[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 4-[(4-chloranylphenoxy)methyl]benzoate

Systemtic Name: [2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 4-[(4-chloranylphenoxy)methyl]benzoate Openeye Name: [2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]-2-oxo-ethyl] 4-[(4-chlorophenoxy)methyl]benzoate CAS Name: 4-[(4-chlorophenoxy)methyl]benzoic 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] 4-[(4-chlorophenoxy)methyl]benzoate Traditional Name: 4-[(4-chlorophenoxy)methyl]benzoic acid [2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]-2-keto-ethyl] ester Formula: C22H15Cl2F3N2O4 MolecularWeight: 499.26671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)OCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)OCC(=O)NC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C22H15Cl2F3N2O4/c23-16-5-7-17(8-6-16)32-11-13-1-3-14(4-2-13)21(31)33-12-19(30)29-20-18(24)9-15(10-28-20)22(25,26)27/h1-10H,11-12H2,(H,28,29,30)