(E)-N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-(4-fluorophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-fluoranylphenoxy)ethanoyl]-3-(4-fluorophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-fluorophenoxy)acetyl]-3-(4-fluorophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]-3-(4-fluorophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-fluorophenoxy)acetyl]-3-(4-fluorophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-fluorophenoxy)acetyl]-3-(4-fluorophenyl)acrylohydrazide Formula: C17H14F2N2O3 MolecularWeight: 332.301466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NNC(=O)COC2=CC=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)F)F

InChI

InChI=1S/C17H14F2N2O3/c18-13-4-1-12(2-5-13)3-10-16(22)20-21-17(23)11-24-15-8-6-14(19)7-9-15/h1-10H,11H2,(H,20,22)(H,21,23)/b10-3+