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

Systemtic Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-5-benzimidazolyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-chlorophenyl)-1-phenylbenzimidazol-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C29H21ClN2O2 MolecularWeight: 464.94224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C29H21ClN2O2/c1-34-25-15-7-20(8-16-25)9-18-28(33)22-12-17-27-26(19-22)31-29(21-10-13-23(30)14-11-21)32(27)24-5-3-2-4-6-24/h2-19H,1H3/b18-9+