N-[(E)-1-pyridin-3-ylethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(E)-1-pyridin-3-ylethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(E)-1-(3-pyridyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-1-(3-pyridinyl)ethylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-1-pyridin-3-ylethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(E)-1-(3-pyridyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H14F3N5O MolecularWeight: 361.32117

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)/C3=CN=CC=C3

InChI

InChI=1S/C17H14F3N5O/c1-11(12-5-4-8-21-9-12)23-24-15(26)10-25-14-7-3-2-6-13(14)22-16(25)17(18,19)20/h2-9H,10H2,1H3,(H,24,26)/b23-11+