[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-ethyl] ester Formula: C18H11Cl3F3NO3 MolecularWeight: 452.63905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl3F3NO3/c19-12-4-1-10(7-14(12)21)2-6-17(27)28-9-16(26)25-15-8-11(18(22,23)24)3-5-13(15)20/h1-8H,9H2,(H,25,26)