4-methoxy-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]benzohydrazide Formula: C18H15F3N4O3 MolecularWeight: 392.33191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

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