[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-methoxyanilino)-4-oxobutanoic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 4-(4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-anisidino)butyric acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O6/c1-27-15-6-4-14(5-7-15)22-18(24)9-10-20(26)29-12-19(25)23-16-11-13(21)3-8-17(16)28-2/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)(H,23,25)