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

Systemtic Name: [2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]-2-oxo-ethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid [2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid [2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]-2-keto-ethyl] ester Formula: C17H10Cl3F3N2O3 MolecularWeight: 453.62711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)OCC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)OCC(=O)NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C17H10Cl3F3N2O3/c18-11-3-1-9(12(19)6-11)2-4-15(27)28-8-14(26)25-16-13(20)5-10(7-24-16)17(21,22)23/h1-7H,8H2,(H,24,25,26)/b4-2+