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IUPAC Name: 3-bromo-5-chloro-N-[5-chloro-2-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide | CAS Registry Number: 134897-54-4
Synonyms: CHEMBL115114, ChemDiv1_018741, Oprea1_229631, DivK1c_003525, AC1LA676, HMS640D19, MolPort-002-546-923, ZINC1920031, BDBM50084659, STK525446, AKOS001584872, MCULE-2962384866, CDS1_002485, BAS 00399702, SR-01000389654, SR-01000389654-1, 3-Bromo-5-chloro-N-[5-chloro-2-(1-chloro-naphthalen-2-yloxy)-phenyl]-2-hydroxy-benzamide, 3-bromo-5-chloro-N-[5-chloro-2-(1-chloronaphthalen-2-yl)oxyphenyl]-2-hydroxybenzamide, 3-bromo-5-chloro-N-[5-chloro-2-[(1-chloro-2-naphthyl)oxy]phenyl]-2-hydroxy-benzamide, 3-bromo-5-chloro-N-{5-chloro-2-[(1-chloro-2-naphthyl)oxy]phenyl}-2-hydroxybenzamide
| Molecular Formula: | C23H13BrCl3NO3 | Molecular Weight: | 537.615 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UICKPIYIRFGAGL-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]benzamide;hydrochloride | CAS Registry Number: 101536-80-5
Synonyms: FLB 524 hydrochloride, S-(-)-3-Chloro-5-ethyl-6-hydroxy-N-((1-methyl-2-pyrrolidinyl)methyl)-o-anisamide HCl, S-(-)-5-Chloro-3-ethyl-6-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)salicylamide HCl, Benzamide, 3-chloro-5-ethyl-6-hydroxy-2-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-, monohydrochloride, (S)-, AC1MI67B, LS-26088, 5-chloro-3-ethyl-2-hydroxy-6-methoxy-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]benzamide hydrochloride
| Molecular Formula: | C16H24Cl2N2O3 | Molecular Weight: | 363.279360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MKYXIIQFRPHOJD-MERQFXBCSA-N
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IUPAC Name: 3-tert-butyl-5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-6-methylbenzamide | CAS Registry Number: 17109-36-3
Synonyms: 3-tert-Butyl-5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-6-methylbenzamide, AC1L42F4, AC1Q2F42, 3-tert-Butyl-2',5-dichloro-4'-nitro-2,6-cresotanilide, Benzamide, 3-chloro-N-(2-chloro-4-nitrophenyl)-5-(1,1-dimethylethyl)-6-hydroxy-2-methyl-
| Molecular Formula: | C18H18Cl2N2O4 | Molecular Weight: | 397.252520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CQPIWGICCRJEBY-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-N-(3-chlorophenyl)benzamide | CAS Registry Number: 10286-92-7
Synonyms: 3-chloro-n-(3-chlorophenyl)benzamide, NSC121729, AC1Q3QQT, AC1L5H0Q, SureCN3675463, AC1Q3K86, AR-1F2721, AKOS002959790, NSC-121729, PB251323378
| Molecular Formula: | C13H9Cl2NO | Molecular Weight: | 266.122660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CNQGVYDVSJJQCU-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-hydroxybenzamide | CAS Registry Number: 36016-27-0
Synonyms: 3-chloro-N-(4-chlorophenyl)-N-hydroxybenzamide, AC1L1XJ9, BENZAMIDE, 3-CHLORO-N-(4-CHLOROPHENYL)-N-HYDROXY
| Molecular Formula: | C13H9Cl2NO2 | Molecular Weight: | 282.122060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IYWXRGUIGIAWTK-UHFFFAOYSA-N
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