N-(2,2-dimethoxyethyl)-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide

Systemtic Name: N-(2,2-dimethoxyethyl)-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide Openeye Name: N-(2,2-dimethoxyethyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: N-(2,2-dimethoxyethyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide IUPAC Name: N-(2,2-dimethoxyethyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide Traditional Name: N-(2,2-dimethoxyethyl)-4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC(CNC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C19H20N4O4/c1-26-17(27-2)11-20-18(24)14-9-7-13(8-10-14)12-23-19(25)15-5-3-4-6-16(15)21-22-23/h3-10,17H,11-12H2,1-2H3,(H,20,24)