N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18FN3O4/c1-12(20-18(25)13-5-3-2-4-6-13)17(24)22-21-16(23)11-26-15-9-7-14(19)8-10-15/h2-10,12H,11H2,1H3,(H,20,25)(H,21,23)(H,22,24)