2-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]ethanoate Openeye Name: 2-[(2-amino-5-chloro-benzoyl)amino]acetate CAS Name: 2-[[(2-amino-5-chlorophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-amino-5-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-amino-5-chloro-benzoyl)amino]acetate Formula: C9H8ClN2O3- MolecularWeight: 227.62442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NCC(=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NCC(=O)[O-])N

InChI

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