[4-[(2-chlorophenyl)carbonylamino]phenyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: [4-[(2-chlorophenyl)carbonylamino]phenyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: [4-[(2-chlorobenzoyl)amino]phenyl] 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid [4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)amino]phenyl] 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid [4-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C21H16ClNO4S MolecularWeight: 413.87404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C21H16ClNO4S/c22-17-5-2-1-4-16(17)21(26)23-14-7-9-15(10-8-14)27-20(25)12-11-18(24)19-6-3-13-28-19/h1-10,13H,11-12H2,(H,23,26)