[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: [2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate Openeye Name: [2-(4-chloro-2-fluoro-anilino)-2-oxo-ethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(difluoromethoxy)phenyl]-2-propenoic acid [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-fluoroanilino)-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(difluoromethoxy)phenyl]acrylic acid [2-(4-chloro-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C18H13ClF3NO4 MolecularWeight: 399.74833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)F)OC(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClF3NO4/c19-12-4-7-15(14(20)9-12)23-16(24)10-26-17(25)8-3-11-1-5-13(6-2-11)27-18(21)22/h1-9,18H,10H2,(H,23,24)/b8-3+