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

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H20ClNO4/c1-13-5-3-4-6-15(13)10-21-18(22)11-25-19(23)12-24-17-8-7-16(20)9-14(17)2/h3-9H,10-12H2,1-2H3,(H,21,22)