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

Systemtic Name: 2-[4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoylamino]benzamide Openeye Name: 2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoylamino]benzamide CAS Name: 2-[[1-oxo-4-(4-oxo-1,2,3-benzotriazin-3-yl)butyl]amino]benzamide IUPAC Name: 2-[4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoylamino]benzamide Traditional Name: 2-[4-(4-keto-1,2,3-benzotriazin-3-yl)butanoylamino]benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c19-17(25)12-6-1-3-8-14(12)20-16(24)10-5-11-23-18(26)13-7-2-4-9-15(13)21-22-23/h1-4,6-9H,5,10-11H2,(H2,19,25)(H,20,24)