(4-benzamidophenyl) 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoate

Systemtic Name: (4-benzamidophenyl) 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoate Openeye Name: (4-benzamidophenyl) 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)acetic acid (4-benzamidophenyl) ester Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H16N4O4/c27-20(14-26-22(29)18-8-4-5-9-19(18)24-25-26)30-17-12-10-16(11-13-17)23-21(28)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,28)