N-(2,3-dihydroinden-1-ylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydroinden-1-ylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(indan-1-ylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,3-dihydroinden-1-ylideneamino)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(indan-1-ylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H15F3N4O MolecularWeight: 372.34381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C41

Isomeric SMILES

C1CC(=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C4=CC=CC=C41

InChI

InChI=1S/C19H15F3N4O/c20-19(21,22)18-23-15-7-3-4-8-16(15)26(18)11-17(27)25-24-14-10-9-12-5-1-2-6-13(12)14/h1-8H,9-11H2,(H,25,27)