2-[(3-chlorophenyl)-thiophen-2-ylcarbonyl-amino]ethanoate

Systemtic Name: 2-[(3-chlorophenyl)-thiophen-2-ylcarbonyl-amino]ethanoate Openeye Name: 2-[3-chloro-N-(thiophene-2-carbonyl)anilino]acetate CAS Name: 2-(3-chloro-N-[oxo(thiophen-2-yl)methyl]anilino)acetate IUPAC Name: 2-[3-chloro-N-(thiophene-2-carbonyl)anilino]acetate Traditional Name: 2-[3-chloro-N-(2-thenoyl)anilino]acetate Formula: C13H9ClNO3S- MolecularWeight: 294.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(CC(=O)[O-])C(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(CC(=O)[O-])C(=O)C2=CC=CS2

InChI

InChI=1S/C13H10ClNO3S/c14-9-3-1-4-10(7-9)15(8-12(16)17)13(18)11-5-2-6-19-11/h1-7H,8H2,(H,16,17)/p-1