N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C18H16FN3O5 MolecularWeight: 373.335143

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3O5/c19-13-4-2-1-3-12(13)18(25)20-10-16(23)21-22-17(24)11-5-6-14-15(9-11)27-8-7-26-14/h1-6,9H,7-8,10H2,(H,20,25)(H,21,23)(H,22,24)