[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 2-[(3-chlorobenzoyl)amino]acetate CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]acetic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 2-[(3-chlorobenzoyl)amino]acetate Traditional Name: 2-[(3-chlorobenzoyl)amino]acetic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C15H11Cl2NO4S MolecularWeight: 372.22314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H11Cl2NO4S/c16-10-3-1-2-9(6-10)15(21)18-7-14(20)22-8-11(19)12-4-5-13(17)23-12/h1-6H,7-8H2,(H,18,21)