methyl (4Z)-1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(3-chloranyl-4-methoxy-phenyl)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-chloro-4-methoxy-phenyl)-2-methyl-4-[(2-nitrophenyl)methylene]-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-chloro-4-methoxyphenyl)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-chloro-4-methoxyphenyl)-2-methyl-4-[(2-nitrophenyl)methylidene]-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-chloro-4-methoxy-phenyl)-5-keto-2-methyl-4-(2-nitrobenzylidene)-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H17ClN2O6 MolecularWeight: 428.82248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O6/c1-12-19(21(26)30-3)15(10-13-6-4-5-7-17(13)24(27)28)20(25)23(12)14-8-9-18(29-2)16(22)11-14/h4-11H,1-3H3/b15-10-