2-(2-azanylidene-3-methyl-4-phenyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-methyl-4-phenyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-phenyl-benzimidazol-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-phenyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-phenylbenzimidazol-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(2-imino-3-methyl-4-phenyl-benzimidazol-1-yl)ethanone Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O/c1-25-21-18(15-6-3-2-4-7-15)8-5-9-19(21)26(22(25)24)14-20(27)16-10-12-17(23)13-11-16/h2-13,24H,14H2,1H3