ethyl 4-[2-(2-chlorophenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[2-(2-chlorophenyl)-4-oxidanyl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[2-(2-chlorophenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]benzoate CAS Name: 4-[2-(2-chlorophenyl)-4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-chlorophenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]benzoate Traditional Name: 4-[2-(2-chlorophenyl)-4-hydroxy-5-keto-3-(2-thenoyl)-3-pyrrolin-1-yl]benzoic acid ethyl ester Formula: C24H18ClNO5S MolecularWeight: 467.92142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClNO5S/c1-2-31-24(30)14-9-11-15(12-10-14)26-20(16-6-3-4-7-17(16)25)19(22(28)23(26)29)21(27)18-8-5-13-32-18/h3-13,20,28H,2H2,1H3