[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-[[2-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-[[2-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 2-[[2-(difluoromethoxy)benzoyl]amino]acetate CAS Name: 2-[[[2-(difluoromethoxy)phenyl]-oxomethyl]amino]acetic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 2-[[2-(difluoromethoxy)benzoyl]amino]acetate Traditional Name: 2-[[2-(difluoromethoxy)benzoyl]amino]acetic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C18H15ClF2N2O5 MolecularWeight: 412.771906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)OCC(=O)NC2=CC(=CC=C2)Cl)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)OCC(=O)NC2=CC(=CC=C2)Cl)OC(F)F

InChI

InChI=1S/C18H15ClF2N2O5/c19-11-4-3-5-12(8-11)23-15(24)10-27-16(25)9-22-17(26)13-6-1-2-7-14(13)28-18(20)21/h1-8,18H,9-10H2,(H,22,26)(H,23,24)