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

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]acetate CAS Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]acetate IUPAC Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]acetate Traditional Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]acetate Formula: C11H11ClNO5- MolecularWeight: 272.66174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C11H12ClNO5/c1-17-9-3-2-7(12)4-8(9)13-10(14)5-18-6-11(15)16/h2-4H,5-6H2,1H3,(H,13,14)(H,15,16)/p-1