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

Systemtic Name: N-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enamide Openeye Name: N-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enamide CAS Name: N-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-2-propenamide IUPAC Name: N-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyanoprop-2-enamide Traditional Name: N-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-acrylamide Formula: C22H17Cl2N3O MolecularWeight: 410.29588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O/c1-14-11-16(15(2)27(14)21-9-5-19(24)6-10-21)12-17(13-25)22(28)26-20-7-3-18(23)4-8-20/h3-12H,1-2H3,(H,26,28)