N-(2-methoxyphenyl)-4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H19N5O4/c1-32-20-9-5-4-8-19(20)25-22(30)15-10-12-16(13-11-15)24-21(29)14-28-23(31)17-6-2-3-7-18(17)26-27-28/h2-13H,14H2,1H3,(H,24,29)(H,25,30)