N-(1,3-benzodioxol-5-yl)-2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoylamino]benzamide Formula: C24H19N5O5 MolecularWeight: 457.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H19N5O5/c30-22(11-12-29-24(32)17-6-2-4-8-19(17)27-28-29)26-18-7-3-1-5-16(18)23(31)25-15-9-10-20-21(13-15)34-14-33-20/h1-10,13H,11-12,14H2,(H,25,31)(H,26,30)