2-[(2-aminocarbonyl-5-chloranyl-phenyl)amino]ethanoate

Systemtic Name: 2-[(2-aminocarbonyl-5-chloranyl-phenyl)amino]ethanoate Openeye Name: 2-(2-carbamoyl-5-chloro-anilino)acetate CAS Name: 2-(2-carbamoyl-5-chloroanilino)acetate IUPAC Name: 2-(2-carbamoyl-5-chloroanilino)acetate Traditional Name: 2-(2-carbamoyl-5-chloro-anilino)acetate Formula: C9H8ClN2O3- MolecularWeight: 227.62442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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