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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C10H10Cl2N4O3 MolecularWeight: 305.1174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C10H10Cl2N4O3/c11-6-3-13-16(9(18)8(6)12)4-7(17)15-10(19)14-5-1-2-5/h3,5H,1-2,4H2,(H2,14,15,17,19)