3-(1,3-benzodioxol-5-yl)-N'-[2-(3-fluoranylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(3-fluoranylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(3-fluorophenoxy)acetyl]prop-2-enehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(3-fluorophenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(3-fluorophenoxy)acetyl]prop-2-enehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(3-fluorophenoxy)acetyl]acrylohydrazide Formula: C18H15FN2O5 MolecularWeight: 358.320503

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NNC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H15FN2O5/c19-13-2-1-3-14(9-13)24-10-18(23)21-20-17(22)7-5-12-4-6-15-16(8-12)26-11-25-15/h1-9H,10-11H2,(H,20,22)(H,21,23)