[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 4-(4-chloroanilino)-4-oxo-butanoate CAS Name: 4-(4-chloroanilino)-4-oxobutanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 4-(4-chloroanilino)-4-oxobutanoate Traditional Name: 4-(4-chloroanilino)-4-keto-butyric acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-26-16-4-2-3-15(11-16)22-18(24)12-27-19(25)10-9-17(23)21-14-7-5-13(20)6-8-14/h2-8,11H,9-10,12H2,1H3,(H,21,23)(H,22,24)