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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O6/c28-22(12-27-18-7-3-4-8-19(18)31-13-23(27)29)26-17-6-2-1-5-16(17)24(30)25-15-9-10-20-21(11-15)33-14-32-20/h1-11H,12-14H2,(H,25,30)(H,26,28)