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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-phenyl-acetamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c19-15-11-21-22(18(25)17(15)20)12-16(24)23(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1,3-4,7-8,11,14H,2,5-6,9-10,12H2