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

Systemtic Name: 2-[2-azanylidene-3-methyl-4-(4-phenylphenyl)benzimidazol-1-yl]-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(4-phenylphenyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(4-phenylphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(4-phenylphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-(4-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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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