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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-[1-(phenylmethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(1-benzylbenzimidazol-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[1-(phenylmethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzylbenzimidazol-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-benzylbenzimidazol-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c24-19-13-10-17(11-14-19)12-15-22(27)23-25-20-8-4-5-9-21(20)26(23)16-18-6-2-1-3-7-18/h1-15H,16H2/b15-12+