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

Systemtic Name: methyl 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: methyl 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-4-methoxy-benzoic acid methyl ester Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H18ClNO6/c1-23-12-5-6-13(18(22)25-3)16(9-12)26-10-17(21)20-11-4-7-15(24-2)14(19)8-11/h4-9H,10H2,1-3H3,(H,20,21)