2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-phenethyl-acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N4O2/c22-16(18-11-10-13-6-2-1-3-7-13)12-21-17(23)14-8-4-5-9-15(14)19-20-21/h1-9H,10-12H2,(H,18,22)