2-(2-azanylidene-3,6-dimethyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3,6-dimethyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-imino-3,6-dimethyl-benzimidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-imino-3,6-dimethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-imino-3,6-dimethylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-imino-3,6-dimethyl-benzimidazol-1-yl)ethanone Formula: C17H16ClN3O MolecularWeight: 313.78144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClN3O/c1-11-3-8-14-15(9-11)21(17(19)20(14)2)10-16(22)12-4-6-13(18)7-5-12/h3-9,19H,10H2,1-2H3