3-methyl-4-nitro-N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 3-methyl-4-nitro-N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 3-methyl-4-nitro-N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]benzohydrazide CAS Name: 3-methyl-4-nitro-N'-[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]benzohydrazide IUPAC Name: 3-methyl-4-nitro-N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]benzohydrazide Traditional Name: 3-methyl-4-nitro-N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]benzohydrazide Formula: C17H14F3N3O5 MolecularWeight: 397.30537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14F3N3O5/c1-10-7-11(5-6-14(10)23(26)27)16(25)22-21-15(24)9-28-13-4-2-3-12(8-13)17(18,19)20/h2-8H,9H2,1H3,(H,21,24)(H,22,25)