N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O3/c22-17-10-8-15(9-11-17)21(28)25-24-20(27)13-23-19(26)12-16-6-3-5-14-4-1-2-7-18(14)16/h1-11H,12-13H2,(H,23,26)(H,24,27)(H,25,28)