N-(4-acetamidophenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(4-keto-1,2,3-benzotriazin-3-yl)benzamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H17N5O3/c1-14(28)23-16-8-10-17(11-9-16)24-21(29)15-6-12-18(13-7-15)27-22(30)19-4-2-3-5-20(19)25-26-27/h2-13H,1H3,(H,23,28)(H,24,29)