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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

InChI

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