N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C24H22FN3O4 MolecularWeight: 435.447583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)COC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)COC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22FN3O4/c25-19-11-13-20(14-12-19)32-16-22(29)27-28-24(31)21(15-17-7-3-1-4-8-17)26-23(30)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,26,30)(H,27,29)(H,28,31)