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(4-cyanophenyl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

(4-cyanophenyl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate

Systemtic Name:(4-cyanophenyl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
Openeye Name:(4-cyanophenyl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate
CAS Name:2-[2-(trifluoromethyl)-1-benzimidazolyl]acetic acid (4-cyanophenyl)methyl ester
IUPAC Name:(4-cyanophenyl)methyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate
Traditional Name:2-[2-(trifluoromethyl)benzimidazol-1-yl]acetic acid (4-cyanobenzyl) ester
Formula: C18H12F3N3O2
MolecularWeight: 359.30199
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)OCC3=CC=C(C=C3)C#N)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)OCC3=CC=C(C=C3)C#N)C(F)(F)F


InChI

InChI=1S/C18H12F3N3O2/c19-18(20,21)17-23-14-3-1-2-4-15(14)24(17)10-16(25)26-11-13-7-5-12(9-22)6-8-13/h1-8H,10-11H2


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