N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FN3O3/c18-14-8-6-13(7-9-14)17(24)21-20-16(23)11-19-15(22)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,22)(H,20,23)(H,21,24)