[[5-chloranyl-2-(4-chlorophenyl)carbonyl-thiophen-3-yl]amino] ethanoate

Systemtic Name: [[5-chloranyl-2-(4-chlorophenyl)carbonyl-thiophen-3-yl]amino] ethanoate Openeye Name: [[5-chloro-2-(4-chlorobenzoyl)-3-thienyl]amino] acetate CAS Name: acetic acid [[5-chloro-2-[(4-chlorophenyl)-oxomethyl]-3-thiophenyl]amino] ester IUPAC Name: [[5-chloro-2-(4-chlorobenzoyl)thiophen-3-yl]amino] acetate Traditional Name: acetic acid [[5-chloro-2-(4-chlorobenzoyl)-3-thienyl]amino] ester Formula: C13H9Cl2NO3S MolecularWeight: 330.18646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=C(SC(=C1)Cl)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)ONC1=C(SC(=C1)Cl)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H9Cl2NO3S/c1-7(17)19-16-10-6-11(15)20-13(10)12(18)8-2-4-9(14)5-3-8/h2-6,16H,1H3