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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyanoprop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-acrylamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O2/c1-14-9-16(15(2)28(14)20-6-4-5-18(24)11-20)10-17(13-26)23(29)27-21-12-19(25)7-8-22(21)30-3/h4-12H,1-3H3,(H,27,29)