(E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-5-benzimidazolyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-chlorophenyl)-1-phenylbenzimidazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-3-(p-tolyl)prop-2-en-1-one Formula: C29H21ClN2O MolecularWeight: 448.94284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H21ClN2O/c1-20-7-9-21(10-8-20)11-18-28(33)23-14-17-27-26(19-23)31-29(22-12-15-24(30)16-13-22)32(27)25-5-3-2-4-6-25/h2-19H,1H3/b18-11+