methyl (4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-1-(4-propan-2-ylphenyl)pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-1-(4-propan-2-ylphenyl)pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(2-chloro-5-nitro-phenyl)methylene]-1-(4-isopropylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-2-methyl-5-oxo-1-(4-propan-2-ylphenyl)-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-2-methyl-5-oxo-1-(4-propan-2-ylphenyl)pyrrole-3-carboxylate Traditional Name: (4Z)-4-(2-chloro-5-nitro-benzylidene)-5-keto-2-methyl-1-p-cumenyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)N1C3=CC=C(C=C3)C(C)C)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C(=O)N1C3=CC=C(C=C3)C(C)C)C(=O)OC

InChI

InChI=1S/C23H21ClN2O5/c1-13(2)15-5-7-17(8-6-15)25-14(3)21(23(28)31-4)19(22(25)27)12-16-11-18(26(29)30)9-10-20(16)24/h5-13H,1-4H3/b19-12-