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IUPAC Name: 3-chloro-N-[1-(3-chlorobenzoyl)-5-nitro-2,1-benzothiazol-3-ylidene]benzamide | CAS Registry Number: 106532-73-4
Synonyms: CCRIS 5022, 3-Chloro-N-(1-(3-chlorobenzoyl)-5-nitro-2,1-benzisothiazol-3(1H)-ylidene)benzamide, HE293312, 5-Nitro-1-(m-chlorobenzoyl)-3(1H)-(m-chlorobenzoyl)imino-2,1-benzisothiazole, BENZAMIDE,3-CHLORO-N-[1-(3-CHLOROBENZOYL)-5-NITRO-2,1-BENZISOTHIAZOL-3(1H)-YLIDENE]-
| Molecular Formula: | C21H11Cl2N3O4S | Molecular Weight: | 472.296 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YYFAOJAPZOEHDY-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 10268-49-2
Synonyms: ST052793, 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide, NSC176380, AC1Q46UU, Oprea1_067767, AC1L6X90, MolPort-001-813-064, STK170964, ZINC00037540, AKOS000374061, MCULE-4434953703, NSC-176380, N1-(3,4-dimethoxyphenethyl)-3-chlorobenzamide, N-[2-(3,4-dimethoxyphenyl)ethyl](3-chlorophenyl)carboxamide
| Molecular Formula: | C17H18ClNO3 | Molecular Weight: | 319.782720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSVVBHKCUDCSHA-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-N-cyclohexylbenzamide | CAS Registry Number: 62250-56-0
Synonyms: 3-chloro-N-cyclohexylbenzamide, NSC204517, CBMicro_024103, AC1L79OX, MixCom6_001127, 3-Chloro-N-cyclohexyl-benzamide, MolPort-001-494-354, CCG-11238, STK081136, ZINC00029715, N-CYCLOHEXYL-3-CHLOROBENZAMIDE, AKOS000673608, MCULE-2264389395, NSC-204517, (3-chlorophenyl)-N-cyclohexylcarboxamide, BAS 00628121, ST042757, BIM-0024169.P001
| Molecular Formula: | C13H16ClNO | Molecular Weight: | 237.725240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OVLRIRXRCDDACZ-UHFFFAOYSA-N
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IUPAC Name: 3-cyano-N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]benzamide | CAS Registry Number: 147912-46-7
Synonyms: AC1N8H9S, 3-cyano-N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]benzamide, 3-cyano-N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]benzamide
| Molecular Formula: | C29H24N2O8 | Molecular Weight: | 528.509460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: KKXFGTXVRAMCKK-UHFFFAOYSA-N
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