2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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