2-[[4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]cyclohexyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]cyclohexyl]carbonylamino]benzamide Openeye Name: 2-[[4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]cyclohexanecarbonyl]amino]benzamide CAS Name: 2-[[oxo-[4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]cyclohexyl]methyl]amino]benzamide IUPAC Name: 2-[[4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]cyclohexanecarbonyl]amino]benzamide Traditional Name: 2-[[4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]cyclohexanecarbonyl]amino]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN2C(=O)C3=CC=CC=C3N=N2)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CC(CCC1CN2C(=O)C3=CC=CC=C3N=N2)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H23N5O3/c23-20(28)16-5-1-3-7-18(16)24-21(29)15-11-9-14(10-12-15)13-27-22(30)17-6-2-4-8-19(17)25-26-27/h1-8,14-15H,9-13H2,(H2,23,28)(H,24,29)