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

Systemtic Name: 2-(2-azanylidene-3,4-dimethyl-benzimidazol-1-yl)-1-(2,4-dichlorophenyl)ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-(2-imino-3,4-dimethyl-benzimidazol-1-yl)ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-(2-imino-3,4-dimethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-(2-imino-3,4-dimethylbenzimidazol-1-yl)ethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-(2-imino-3,4-dimethyl-benzimidazol-1-yl)ethanone Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-10-4-3-5-14-16(10)21(2)17(20)22(14)9-15(23)12-7-6-11(18)8-13(12)19/h3-8,20H,9H2,1-2H3