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

Systemtic Name: methyl (4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(2-chloro-5-nitro-phenyl)methylene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(2-chloro-5-nitro-benzylidene)-5-keto-2-methyl-1-p-anisyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)N1CC3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C(=O)N1CC3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C22H19ClN2O6/c1-13-20(22(27)31-3)18(11-15-10-16(25(28)29)6-9-19(15)23)21(26)24(13)12-14-4-7-17(30-2)8-5-14/h4-11H,12H2,1-3H3/b18-11-