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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-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-p-phenetyl-benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H21N5O4/c1-2-33-19-13-11-18(12-14-19)26-23(31)16-7-9-17(10-8-16)25-22(30)15-29-24(32)20-5-3-4-6-21(20)27-28-29/h3-14H,2,15H2,1H3,(H,25,30)(H,26,31)