methyl 5-[[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 5-[[4-[2-(2-chloroanilino)-2-oxo-ethoxy]phenyl]methylene]-2-methyl-4-oxo-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: 5-[[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxopyrrole-3-carboxylate Traditional Name: 5-[4-[2-(2-chloroanilino)-2-keto-ethoxy]benzylidene]-4-keto-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C29H25ClN2O5 MolecularWeight: 516.9722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C2=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4Cl)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C2=CC3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4Cl)C(=O)OC)C

InChI

InChI=1S/C29H25ClN2O5/c1-18-8-12-21(13-9-18)32-19(2)27(29(35)36-3)28(34)25(32)16-20-10-14-22(15-11-20)37-17-26(33)31-24-7-5-4-6-23(24)30/h4-16H,17H2,1-3H3,(H,31,33)