N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-benzoyl-3-methyl-benzofuran-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-benzoyl-3-methyl-5-benzofuranyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-benzoyl-3-methyl-1-benzofuran-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(2-benzoyl-3-methyl-benzofuran-5-yl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O4/c1-15-19-13-17(11-12-21(19)33-24(15)23(31)16-7-3-2-4-8-16)26-22(30)14-29-25(32)18-9-5-6-10-20(18)27-28-29/h2-13H,14H2,1H3,(H,26,30)