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

Systemtic Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-5-benzimidazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(4-chlorophenyl)-1-phenylbenzimidazol-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]-3-phenyl-prop-2-en-1-one Formula: C28H19ClN2O MolecularWeight: 434.91626

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C28H19ClN2O/c29-23-15-12-21(13-16-23)28-30-25-19-22(27(32)18-11-20-7-3-1-4-8-20)14-17-26(25)31(28)24-9-5-2-6-10-24/h1-19H/b18-11+