N-(3-ethanoylphenyl)-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H17N5O4/c1-12(25)13-5-4-6-14(9-13)21-17(26)10-20-18(27)11-24-19(28)15-7-2-3-8-16(15)22-23-24/h2-9H,10-11H2,1H3,(H,20,27)(H,21,26)