[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 3-[4-(difluoromethoxy)phenyl]prop-2-enoate CAS Name: 3-[4-(difluoromethoxy)phenyl]-2-propenoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 3-[4-(difluoromethoxy)phenyl]prop-2-enoate Traditional Name: 3-[4-(difluoromethoxy)phenyl]acrylic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H16ClF2NO4 MolecularWeight: 395.784446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C19H16ClF2NO4/c20-15-6-1-14(2-7-15)11-23-17(24)12-26-18(25)10-5-13-3-8-16(9-4-13)27-19(21)22/h1-10,19H,11-12H2,(H,23,24)