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N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1,3-benzodioxole-5-carboxamide

N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]-piperonylamide
Formula: C16H10F3N3O3
MolecularWeight: 349.26411
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)C(F)(F)F


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(N4)C(F)(F)F


InChI

InChI=1S/C16H10F3N3O3/c17-16(18,19)15-21-10-3-1-2-9(13(10)22-15)20-14(23)8-4-5-11-12(6-8)25-7-24-11/h1-6H,7H2,(H,20,23)(H,21,22)


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