N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]acrylamide Formula: C28H22ClN3O MolecularWeight: 451.94678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClN3O/c1-19-16-23(17-24(18-30)28(33)31-26-12-10-25(29)11-13-26)20(2)32(19)27-14-8-22(9-15-27)21-6-4-3-5-7-21/h3-17H,1-2H3,(H,31,33)