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

Systemtic Name: 2-(2-azanylidene-3,4-dimethyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-imino-3,4-dimethyl-benzimidazol-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-imino-3,4-dimethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-imino-3,4-dimethylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(2-imino-3,4-dimethyl-benzimidazol-1-yl)ethanone Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O/c1-11-4-3-5-14-16(11)20(2)17(19)21(14)10-15(22)12-6-8-13(18)9-7-12/h3-9,19H,10H2,1-2H3