N-[4-(3-methylphenoxy)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

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