2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(2-chloranyl-5-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-(2-chloro-5-methoxycarbonyl-anilino)-2-oxo-acetate CAS Name: 2-(2-chloro-5-methoxycarbonylanilino)-2-oxoacetate IUPAC Name: 2-(2-chloro-5-methoxycarbonylanilino)-2-oxoacetate Traditional Name: 2-(5-carbomethoxy-2-chloro-anilino)-2-keto-acetate Formula: C10H7ClNO5- MolecularWeight: 256.61928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(=O)[O-]

InChI

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