N-(cyclopentylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(cyclopentylideneamino)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(cyclopentylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C15H15F3N4O MolecularWeight: 324.30101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C1

InChI

InChI=1S/C15H15F3N4O/c16-15(17,18)14-19-11-7-3-4-8-12(11)22(14)9-13(23)21-20-10-5-1-2-6-10/h3-4,7-8H,1-2,5-6,9H2,(H,21,23)