N-[1-(3-acetamidophenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H18F3N5O2 MolecularWeight: 417.38443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H18F3N5O2/c1-12(14-6-5-7-15(10-14)24-13(2)29)26-27-18(30)11-28-17-9-4-3-8-16(17)25-19(28)20(21,22)23/h3-10H,11H2,1-2H3,(H,24,29)(H,27,30)