N-[4-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[N'-[2-(2-fluorophenoxy)propanoyl]hydrazino]-3-keto-1-methyl-propyl]benzamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NNC(=O)C(C)OC1=CC=CC=C1F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22FN3O4/c1-13(22-20(27)15-8-4-3-5-9-15)12-18(25)23-24-19(26)14(2)28-17-11-7-6-10-16(17)21/h3-11,13-14H,12H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)