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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenylacetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-phenyl-acetamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c20-14(16-11-6-2-1-3-7-11)10-19-15(21)12-8-4-5-9-13(12)17-18-19/h1-9H,10H2,(H,16,20)