[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)COC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C18H18ClNO4/c1-12-3-6-14(7-4-12)20-17(21)10-24-18(22)11-23-16-9-13(2)5-8-15(16)19/h3-9H,10-11H2,1-2H3,(H,20,21)