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

Systemtic Name: [2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-bromo-2-chloro-anilino)-2-oxo-ethyl] 4-(2-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(2-methoxyanilino)-4-oxobutanoic acid [2-(4-bromo-2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-chloroanilino)-2-oxoethyl] 4-(2-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(o-anisidino)butyric acid [2-(4-bromo-2-chloro-anilino)-2-keto-ethyl] ester Formula: C19H18BrClN2O5 MolecularWeight: 469.71362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)OCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)OCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C19H18BrClN2O5/c1-27-16-5-3-2-4-15(16)23-17(24)8-9-19(26)28-11-18(25)22-14-7-6-12(20)10-13(14)21/h2-7,10H,8-9,11H2,1H3,(H,22,25)(H,23,24)