N-(diphenylmethyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-benzhydryl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-benzhydryl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-benzhydryl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c27-20(15-26-22(28)18-13-7-8-14-19(18)24-25-26)23-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,23,27)