[2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-[[4-(difluoromethoxy)benzoyl]amino]-2-oxo-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(2,4-dichlorophenyl)-2-propenoic acid [2-[[[4-(difluoromethoxy)phenyl]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(difluoromethoxy)benzoyl]amino]-2-oxoethyl] 3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(2,4-dichlorophenyl)acrylic acid [2-[[4-(difluoromethoxy)benzoyl]amino]-2-keto-ethyl] ester Formula: C19H13Cl2F2NO5 MolecularWeight: 444.213026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)COC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)OC(F)F

InChI

InChI=1S/C19H13Cl2F2NO5/c20-13-5-1-11(15(21)9-13)4-8-17(26)28-10-16(25)24-18(27)12-2-6-14(7-3-12)29-19(22)23/h1-9,19H,10H2,(H,24,25,27)