N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-(trifluoromethoxy)benzohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-(trifluoromethoxy)benzohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-(trifluoromethoxy)benzohydrazide Formula: C18H15F3N4O3 MolecularWeight: 392.33191

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N4O3/c1-25-14-5-3-2-4-13(14)22-15(25)10-16(26)23-24-17(27)11-6-8-12(9-7-11)28-18(19,20)21/h2-9H,10H2,1H3,(H,23,26)(H,24,27)