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

Systemtic Name: N-[(E)-pyridin-2-ylmethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(E)-2-pyridylmethyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-2-pyridinylmethylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-pyridin-2-ylmethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(E)-2-pyridylmethyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H12F3N5O MolecularWeight: 347.29459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N/N=C/C3=CC=CC=N3)C(F)(F)F

InChI

InChI=1S/C16H12F3N5O/c17-16(18,19)15-22-12-6-1-2-7-13(12)24(15)10-14(25)23-21-9-11-5-3-4-8-20-11/h1-9H,10H2,(H,23,25)/b21-9+