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

Systemtic Name: 3-bromanyl-N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-2-keto-ethyl]benzamide Formula: C18H16BrN3O5 MolecularWeight: 434.24074

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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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O5/c19-13-3-1-2-11(8-13)17(24)20-10-16(23)21-22-18(25)12-4-5-14-15(9-12)27-7-6-26-14/h1-5,8-9H,6-7,10H2,(H,20,24)(H,21,23)(H,22,25)