ethyl 4-[[2-(2-chlorophenyl)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2H-pyrrol-4-yl]amino]benzoate

Systemtic Name: ethyl 4-[[2-(2-chlorophenyl)-1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-2H-pyrrol-4-yl]amino]benzoate Openeye Name: ethyl 4-[[2-(2-chlorophenyl)-1-(4-ethoxycarbonylphenyl)-5-oxo-2H-pyrrol-4-yl]amino]benzoate CAS Name: 4-[[2-(2-chlorophenyl)-1-(4-ethoxycarbonylphenyl)-5-oxo-2H-pyrrol-4-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-chlorophenyl)-1-(4-ethoxycarbonylphenyl)-5-oxo-2H-pyrrol-4-yl]amino]benzoate Traditional Name: 4-[[1-(4-carbethoxyphenyl)-5-(2-chlorophenyl)-2-keto-3-pyrrolin-3-yl]amino]benzoic acid ethyl ester Formula: C28H25ClN2O5 MolecularWeight: 504.9615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)C(=O)OCC)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)C(=O)OCC)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H25ClN2O5/c1-3-35-27(33)18-9-13-20(14-10-18)30-24-17-25(22-7-5-6-8-23(22)29)31(26(24)32)21-15-11-19(12-16-21)28(34)36-4-2/h5-17,25,30H,3-4H2,1-2H3