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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H18N4O2/c1-14(16-11-6-8-15-7-2-3-9-17(15)16)22-20(26)13-25-21(27)18-10-4-5-12-19(18)23-24-25/h2-12,14H,13H2,1H3,(H,22,26)