2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(4-chlorophenyl)methylamino]-2-oxo-acetate CAS Name: 2-[(4-chlorophenyl)methylamino]-2-oxoacetate IUPAC Name: 2-[(4-chlorophenyl)methylamino]-2-oxoacetate Traditional Name: 2-[(4-chlorobenzyl)amino]-2-keto-acetate Formula: C9H7ClNO3- MolecularWeight: 212.60978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)[O-])Cl

InChI

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