2-[(3-chlorophenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]ethanoate Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]acetate CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]acetate Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]acetate Formula: C9H8ClN2O3- MolecularWeight: 227.62442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O3/c10-6-2-1-3-7(4-6)12-9(15)11-5-8(13)14/h1-4H,5H2,(H,13,14)(H2,11,12,15)/p-1