2,2,2-tris(fluoranyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2,2,2-trifluoro-acetamide CAS Name: 2,2,2-trifluoro-N-[1-(phenylmethyl)-2-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2,2,2-trifluoro-acetamide Formula: C16H12F3N3O MolecularWeight: 319.28119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O/c17-16(18,19)14(23)21-15-20-12-8-4-5-9-13(12)22(15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,20,21,23)