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[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name:[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
Openeye Name:[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-ethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate
CAS Name:2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate
Traditional Name:2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-ethyl] ester
Formula: C19H12ClF6N3O3
MolecularWeight: 479.760299
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C(F)(F)F


InChI

InChI=1S/C19H12ClF6N3O3/c20-11-6-5-10(18(21,22)23)7-13(11)27-15(30)9-32-16(31)8-29-14-4-2-1-3-12(14)28-17(29)19(24,25)26/h1-7H,8-9H2,(H,27,30)


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