N-(1H-benzimidazol-2-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H12F3N3O2 MolecularWeight: 335.28059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H12F3N3O2/c17-16(18,19)24-11-7-5-10(6-8-11)9-14(23)22-15-20-12-3-1-2-4-13(12)21-15/h1-8H,9H2,(H2,20,21,22,23)