N'-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-2-oxidanylidene-propanehydrazide

Systemtic Name: N'-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-2-oxidanylidene-propanehydrazide Openeye Name: N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-2-oxo-propanehydrazide CAS Name: N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-oxopropanehydrazide IUPAC Name: N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-oxopropanehydrazide Traditional Name: N'-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-2-keto-propionohydrazide Formula: C16H11ClF3N3O5 MolecularWeight: 417.72385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NNC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=O)NNC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClF3N3O5/c1-8(24)15(25)22-21-12-7-10(3-4-13(12)23(26)27)28-14-5-2-9(6-11(14)17)16(18,19)20/h2-7,21H,1H3,(H,22,25)