(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(2,3-dichloroanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(2,3-dichloroanilino)-4-oxo-4-phenylbutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(2,3-dichloroanilino)-4-oxo-4-phenylbutanoate Traditional Name: 2-(2,3-dichloroanilino)-4-keto-4-phenyl-butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C22H17Cl2NO4S MolecularWeight: 462.34568

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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(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO4S/c23-15-8-4-9-16(21(15)24)25-17(12-18(26)14-6-2-1-3-7-14)22(28)29-13-19(27)20-10-5-11-30-20/h1-11,17,25H,12-13H2