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

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 4-(5-chloro-2-methoxy-anilino)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-methoxyanilino)-4-oxobutanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 4-(5-chloro-2-methoxyanilino)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-methoxy-anilino)-4-keto-butyric acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H23ClN2O5/c1-3-14-4-7-16(8-5-14)23-20(26)13-29-21(27)11-10-19(25)24-17-12-15(22)6-9-18(17)28-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,26)(H,24,25)