3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: 3-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: 3-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C)C#N

InChI

InChI=1S/C24H22ClN3O/c1-15-6-5-7-16(2)23(15)27-24(29)20(14-26)13-19-12-17(3)28(18(19)4)22-10-8-21(25)9-11-22/h5-13H,1-4H3,(H,27,29)