2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H16N4O3/c26-20(14-25-21(27)18-8-4-5-9-19(18)23-24-25)22-15-10-12-17(13-11-15)28-16-6-2-1-3-7-16/h1-13H,14H2,(H,22,26)