2-[(2-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]ethanoate Openeye Name: 2-[(2-chlorobenzoyl)amino]acetate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-chlorobenzoyl)amino]acetate Formula: C9H7ClNO3- MolecularWeight: 212.60978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C9H8ClNO3/c10-7-4-2-1-3-6(7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)/p-1