2-(2-azanylidene-6-methoxy-3-methyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-6-methoxy-3-methyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-imino-6-methoxy-3-methyl-benzimidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-imino-6-methoxy-3-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-imino-6-methoxy-3-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-imino-6-methoxy-3-methyl-benzimidazol-1-yl)ethanone Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-20-14-8-7-13(23-2)9-15(14)21(17(20)19)10-16(22)11-3-5-12(18)6-4-11/h3-9,19H,10H2,1-2H3