N-[(2-methoxyphenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-o-anisyl-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H18N4O3/c1-29-20-9-5-2-6-16(20)14-23-21(27)15-10-12-17(13-11-15)26-22(28)18-7-3-4-8-19(18)24-25-26/h2-13H,14H2,1H3,(H,23,27)