N-(4-cyanophenyl)-2-[2-[2-(3-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[2-(3-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-[2-(3-fluorobenzoyl)hydrazino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[[(3-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-[2-(3-fluorobenzoyl)hydrazinyl]-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-[N'-(3-fluorobenzoyl)hydrazino]-2-keto-ethoxy]acetamide Formula: C18H15FN4O4 MolecularWeight: 370.334503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15FN4O4/c19-14-3-1-2-13(8-14)18(26)23-22-17(25)11-27-10-16(24)21-15-6-4-12(9-20)5-7-15/h1-8H,10-11H2,(H,21,24)(H,22,25)(H,23,26)