2-[(4-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(4-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(4-chloro-2-methoxycarbonyl-anilino)-2-oxo-acetic acid CAS Name: 2-(4-chloro-2-methoxycarbonylanilino)-2-oxoacetic acid IUPAC Name: 2-(4-chloro-2-methoxycarbonylanilino)-2-oxoacetic acid Traditional Name: 2-(2-carbomethoxy-4-chloro-anilino)-2-keto-acetic acid Formula: C10H8ClNO5 MolecularWeight: 257.62722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Cl)NC(=O)C(=O)O

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Cl)NC(=O)C(=O)O

InChI

InChI=1S/C10H8ClNO5/c1-17-10(16)6-4-5(11)2-3-7(6)12-8(13)9(14)15/h2-4H,1H3,(H,12,13)(H,14,15)