methyl 4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(2-chloroanilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(2-chloroanilino)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2-chloroanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(2-chloroanilino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC=CC=C2Cl

InChI

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