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

Systemtic Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-[1-(4-acetamidophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN4O2/c1-15-12-18(13-19(14-26)24(31)28-22-6-4-20(25)5-7-22)16(2)29(15)23-10-8-21(9-11-23)27-17(3)30/h4-13H,1-3H3,(H,27,30)(H,28,31)