2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(diphenylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-methyl-acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-methylacetamide Traditional Name: N-benzhydryl-2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-methyl-acetamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-24(17(26)13-25-20(27)18(22)16(21)12-23-25)19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,19H,13H2,1H3