methyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C17H16ClNO5/c1-22-15-7-6-12(18)9-14(15)19-16(20)10-24-13-5-3-4-11(8-13)17(21)23-2/h3-9H,10H2,1-2H3,(H,19,20)