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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethanoate Openeye Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]acetate CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(5-chloro-2-methoxybenzoyl)amino]acetate Traditional Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]acetate Formula: C10H9ClNO4- MolecularWeight: 242.63576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H10ClNO4/c1-16-8-3-2-6(11)4-7(8)10(15)12-5-9(13)14/h2-4H,5H2,1H3,(H,12,15)(H,13,14)/p-1