4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(1-diazanyl-1-oxidanylidene-propan-2-yl)oxy-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(2-hydrazino-1-methyl-2-oxo-ethoxy)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(1-hydrazinyl-1-oxopropan-2-yl)oxy-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(1-hydrazinyl-1-oxopropan-2-yl)oxy-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(2-hydrazino-2-keto-1-methyl-ethoxy)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C(=O)NN)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O3/c1-10(15(24)23-21)26-14-7-5-11(6-8-14)16(25)22-13-4-2-3-12(9-13)17(18,19)20/h2-10H,21H2,1H3,(H,22,25)(H,23,24)