N-(3-methylphenyl)-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H19N5O3/c1-15-7-6-8-16(13-15)24-22(30)17-9-2-4-11-19(17)25-21(29)14-28-23(31)18-10-3-5-12-20(18)26-27-28/h2-13H,14H2,1H3,(H,24,30)(H,25,29)