2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(1-ketophthalan-5-yl)acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)OC3)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)OC3)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C23H18N4O4/c1-14-6-9-21(20(10-14)27-25-18-4-2-3-5-19(18)26-27)30-13-22(28)24-16-7-8-17-15(11-16)12-31-23(17)29/h2-11H,12-13H2,1H3,(H,24,28)