N-(7-methyloctyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(7-methyloctyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(7-methyloctyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(7-methyloctyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(7-methyloctyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(7-methyloctyl)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)CCCCCCNC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C18H26N4O2/c1-14(2)9-5-3-4-8-12-19-17(23)13-22-18(24)15-10-6-7-11-16(15)20-21-22/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,19,23)