N'-[2-(3-methylphenoxy)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-4-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-4-(trifluoromethoxy)benzohydrazide Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O4/c1-11-3-2-4-14(9-11)25-10-15(23)21-22-16(24)12-5-7-13(8-6-12)26-17(18,19)20/h2-9H,10H2,1H3,(H,21,23)(H,22,24)