3-[[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H18BrN3O4/c1-21-19(26)13-4-2-3-12(7-13)9-22-17(24)10-23-15-6-5-14(20)8-16(15)27-11-18(23)25/h2-8H,9-11H2,1H3,(H,21,26)(H,22,24)