2-[2-[2-(3-fluoranylphenoxy)ethanoyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(3-fluoranylphenoxy)ethanoyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(3-fluorophenoxy)acetyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3-fluorophenoxy)-1-oxoethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(3-fluorophenoxy)acetyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(3-fluorophenoxy)acetyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C17H16FN3O4/c1-11-5-7-13(8-6-11)19-16(23)17(24)21-20-15(22)10-25-14-4-2-3-12(18)9-14/h2-9H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)