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

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)-3-pyrrolyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitrophenyl)pyrrol-3-yl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-[2,5-dimethyl-1-(4-methyl-3-nitro-phenyl)pyrrol-3-yl]acrylamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN4O3/c1-14-4-9-21(12-22(14)28(30)31)27-15(2)10-17(16(27)3)11-18(13-25)23(29)26-20-7-5-19(24)6-8-20/h4-12H,1-3H3,(H,26,29)