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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C12H14Cl2N4O3 MolecularWeight: 333.17056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C12H14Cl2N4O3/c13-8-5-15-18(11(20)10(8)14)6-9(19)17-12(21)16-7-3-1-2-4-7/h5,7H,1-4,6H2,(H2,16,17,19,21)