[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 4-(5-chloro-2-methoxy-anilino)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-methoxyanilino)-4-oxobutanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 4-(5-chloro-2-methoxyanilino)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-methoxy-anilino)-4-keto-butyric acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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