[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C20H21Cl2NO4 MolecularWeight: 410.29104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO4/c1-14-11-17(8-9-18(14)22)26-10-2-3-20(25)27-13-19(24)23-12-15-4-6-16(21)7-5-15/h4-9,11H,2-3,10,12-13H2,1H3,(H,23,24)