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IUPAC Name: [2-(2-amino-4-chloroanilino)phenyl]-(4-methylpiperazin-1-yl)methanoneSynonyms: 65514-71-8, Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl-, Clozapine EP Impurity D, [2-[(2-Amino-4-chlorophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone, 9G48ZX6Q5Y, [2-(2-amino-4-chloroanilino)phenyl]-(4-methylpiperazin-1-yl)methanone, UNII-9G48ZX6Q5Y, Clozapine impurity D [USP], CLOZAPINE IMPURITY D [USP IMPURITY], (2-((2-Amino-4-chlorophenyl)amino)phenyl)(4-methyl-1-piperazinyl)methanone, (2-((2-Amino-4-chlorophenyl)amino)phenyl)(4-methylpiperazin-1-yl)methanone, 4-Chloro-N1-(2-((4-methylpiperazin-1-yl)carbonyl)phenyl)benzene-1,2-diamine, Methanone, (2-((2-amino-4-chlorophenyl)amino)phenyl)(4-methyl-1-piperazinyl)-, Clozapine impurity D (USP), CLOZAPINE IMPURITY D (USP IMPURITY), Methanone, [2-[(2-amino-4-chlorophenyl)amino]phenyl](4-methyl-1-piperazinyl)-, 1-[2-[(2-Amino-4-chlorophenyl)amino]benzoyl]-4-methylpiperazine; [2-[(2-Amino-4-chlorophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone; Clozapine Impurity D, SCHEMBL9888482, DTXSID70511057, BCP33077
| Molecular Formula: | C18H21ClN4O | Molecular Weight: | 344.800 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GDTYMTKNSABJKZ-UHFFFAOYSA-N
