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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H19N5O3/c29-21(15-28-23(31)18-11-5-7-13-20(18)26-27-28)25-19-12-6-4-10-17(19)22(30)24-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,30)(H,25,29)