2-[6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanoylamino]benzamide

Systemtic Name: 2-[6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanoylamino]benzamide Openeye Name: 2-[6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanoylamino]benzamide CAS Name: 2-[[1-oxo-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexyl]amino]benzamide IUPAC Name: 2-[6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanoylamino]benzamide Traditional Name: 2-[6-(4-keto-1,2,3-benzotriazin-3-yl)hexanoylamino]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H21N5O3/c21-19(27)14-8-3-5-10-16(14)22-18(26)12-2-1-7-13-25-20(28)15-9-4-6-11-17(15)23-24-25/h3-6,8-11H,1-2,7,12-13H2,(H2,21,27)(H,22,26)