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

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-(trifluoromethoxy)benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-4-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-(trifluoromethoxy)benzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-(trifluoromethoxy)benzohydrazide Formula: C17H13F3N4O3 MolecularWeight: 378.30533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N4O3/c18-17(19,20)27-11-7-5-10(6-8-11)16(26)24-23-15(25)9-14-21-12-3-1-2-4-13(12)22-14/h1-8H,9H2,(H,21,22)(H,23,25)(H,24,26)