3,5-bis(chloranyl)-N-(5-ethanoyl-2,6-dimethyl-3-oxidanylidene-pyridazin-4-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-ethanoyl-2,6-dimethyl-3-oxidanylidene-pyridazin-4-yl)benzamide Openeye Name: N-(5-acetyl-2,6-dimethyl-3-oxo-pyridazin-4-yl)-3,5-dichloro-benzamide CAS Name: N-(5-acetyl-2,6-dimethyl-3-oxo-4-pyridazinyl)-3,5-dichlorobenzamide IUPAC Name: N-(5-acetyl-2,6-dimethyl-3-oxopyridazin-4-yl)-3,5-dichlorobenzamide Traditional Name: N-(5-acetyl-3-keto-2,6-dimethyl-pyridazin-4-yl)-3,5-dichloro-benzamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C(=O)C)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C(=O)C)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C

InChI

InChI=1S/C15H13Cl2N3O3/c1-7-12(8(2)21)13(15(23)20(3)19-7)18-14(22)9-4-10(16)6-11(17)5-9/h4-6H,1-3H3,(H,18,22)