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

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-benzhydryl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-benzhydryl-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-benzhydryl-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-26(22(17-10-4-2-5-11-17)18-12-6-3-7-13-18)21(28)16-27-23(29)19-14-8-9-15-20(19)24-25-27/h2-15,22H,16H2,1H3