(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(2-benzoyl-4-chloro-anilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(2-benzoyl-4-chloroanilino)-4-oxo-4-phenylbutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(2-benzoyl-4-chloroanilino)-4-oxo-4-phenylbutanoate Traditional Name: 2-(2-benzoyl-4-chloro-anilino)-4-keto-4-phenyl-butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C29H22ClNO5S MolecularWeight: 532.00668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C(=O)OCC(=O)C2=CC=CS2)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C(=O)OCC(=O)C2=CC=CS2)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H22ClNO5S/c30-21-13-14-23(22(16-21)28(34)20-10-5-2-6-11-20)31-24(17-25(32)19-8-3-1-4-9-19)29(35)36-18-26(33)27-12-7-15-37-27/h1-16,24,31H,17-18H2