N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]-2-(3-fluorophenyl)acetamide Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC(=CC=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC(=CC=C2)F

InChI

InChI=1S/C19H20FN3O4/c1-2-27-16-8-6-14(7-9-16)19(26)23-22-18(25)12-21-17(24)11-13-4-3-5-15(20)10-13/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)