2-[[3-(2-chloranylethanoylamino)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-(2-chloranylethanoylamino)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[(2-chloroacetyl)amino]anilino]-2-oxo-acetic acid CAS Name: 2-[3-[(2-chloro-1-oxoethyl)amino]anilino]-2-oxoacetic acid IUPAC Name: 2-[3-[(2-chloroacetyl)amino]anilino]-2-oxoacetic acid Traditional Name: 2-[3-[(2-chloroacetyl)amino]anilino]-2-keto-acetic acid Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCl)NC(=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCl)NC(=O)C(=O)O

InChI

InChI=1S/C10H9ClN2O4/c11-5-8(14)12-6-2-1-3-7(4-6)13-9(15)10(16)17/h1-4H,5H2,(H,12,14)(H,13,15)(H,16,17)