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

Systemtic Name: N-naphthalen-1-yl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(1-naphthyl)acetamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H14N4O2/c24-18(20-16-11-5-7-13-6-1-2-8-14(13)16)12-23-19(25)15-9-3-4-10-17(15)21-22-23/h1-11H,12H2,(H,20,24)