N-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]phenyl]hexanamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]phenyl]hexanamide Openeye Name: N-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]phenyl]hexanamide CAS Name: N-[4-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]phenyl]hexanamide IUPAC Name: N-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]phenyl]hexanamide Traditional Name: N-[4-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]phenyl]hexanamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H22N4O3/c1-2-3-4-9-20(27)22-16-12-10-15(11-13-16)19(26)14-25-21(28)17-7-5-6-8-18(17)23-24-25/h5-8,10-13H,2-4,9,14H2,1H3,(H,22,27)