N'-[2-(4-fluoranylphenoxy)ethanoyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-N'-[2-(4-fluorophenoxy)acetyl]-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carbohydrazide Traditional Name: 2-allyl-N'-[2-(4-fluorophenoxy)acetyl]-1,3-diketo-isoindoline-5-carbohydrazide Formula: C20H16FN3O5 MolecularWeight: 397.356543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O5/c1-2-9-24-19(27)15-8-3-12(10-16(15)20(24)28)18(26)23-22-17(25)11-29-14-6-4-13(21)5-7-14/h2-8,10H,1,9,11H2,(H,22,25)(H,23,26)