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

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)amino]propanoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 3-(2-methoxyanilino)propanoate CAS Name: 3-(2-methoxyanilino)propanoic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 3-(2-methoxyanilino)propanoate Traditional Name: 3-(o-anisidino)propionic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC(=O)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1NCCC(=O)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4/c1-24-16-9-5-4-8-15(16)20-11-10-18(23)25-12-17(22)21-14-7-3-2-6-13(14)19/h2-9,20H,10-12H2,1H3,(H,21,22)