2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-indan-5-yl-acetamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c16-12-7-18-20(15(22)14(12)17)8-13(21)19-11-5-4-9-2-1-3-10(9)6-11/h4-7H,1-3,8H2,(H,19,21)