[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C15H10BrCl2NO4S MolecularWeight: 451.1192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC(=O)OCC(=O)C2=CC=C(S2)Br)Cl)Cl

InChI

InChI=1S/C15H10BrCl2NO4S/c16-13-4-3-12(24-13)11(20)7-23-14(21)6-19-15(22)8-1-2-9(17)10(18)5-8/h1-5H,6-7H2,(H,19,22)