2-[(5-chloranyl-2-cyano-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(5-chloranyl-2-cyano-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-chloro-2-cyano-3-methoxy-anilino)-2-oxo-acetic acid CAS Name: 2-(5-chloro-2-cyano-3-methoxyanilino)-2-oxoacetic acid IUPAC Name: 2-(5-chloro-2-cyano-3-methoxyanilino)-2-oxoacetic acid Traditional Name: 2-(5-chloro-2-cyano-3-methoxy-anilino)-2-keto-acetic acid Formula: C10H7ClN2O4 MolecularWeight: 254.62658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)NC(=O)C(=O)O)C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)NC(=O)C(=O)O)C#N

InChI

InChI=1S/C10H7ClN2O4/c1-17-8-3-5(11)2-7(6(8)4-12)13-9(14)10(15)16/h2-3H,1H3,(H,13,14)(H,15,16)