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

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-2-keto-ethyl]benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c22-16(10-19-17(23)12-6-2-1-3-7-12)20-21-18(24)15-11-25-13-8-4-5-9-14(13)26-15/h1-9,15H,10-11H2,(H,19,23)(H,20,22)(H,21,24)