2-(2-azanylidene-4-chloranyl-3-methyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-4-chloranyl-3-methyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 2-(4-chloro-2-imino-3-methyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(4-chloro-2-imino-3-methyl-1-benzimidazolyl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(4-chloro-2-imino-3-methylbenzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(4-chloro-2-imino-3-methyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=CC=C2Cl)N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13Cl2N3O/c1-20-15-12(18)3-2-4-13(15)21(16(20)19)9-14(22)10-5-7-11(17)8-6-10/h2-8,19H,9H2,1H3