N-[(E)-pyridin-4-ylmethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(E)-pyridin-4-ylmethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(E)-4-pyridylmethyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-pyridin-4-ylmethylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(E)-4-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=NC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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