2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]ethanoic acid Openeye Name: 2-[(3-amino-4-chloro-benzoyl)amino]acetic acid CAS Name: 2-[[(3-amino-4-chlorophenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-amino-4-chlorobenzoyl)amino]acetic acid Traditional Name: 2-[(3-amino-4-chloro-benzoyl)amino]acetic acid Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCC(=O)O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCC(=O)O)N)Cl

InChI

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