2-[2-azanylidene-3-methyl-4-(3-phenylphenyl)benzimidazol-1-yl]-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-methyl-4-(3-phenylphenyl)benzimidazol-1-yl]-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(3-phenylphenyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(3-phenylphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(3-phenylphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(3-phenylphenyl)benzimidazol-1-yl]ethanone Formula: C28H22BrN3O MolecularWeight: 496.39778

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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)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22BrN3O/c1-31-27-24(22-10-5-9-21(17-22)19-7-3-2-4-8-19)11-6-12-25(27)32(28(31)30)18-26(33)20-13-15-23(29)16-14-20/h2-17,30H,18H2,1H3