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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(3-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(3-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(3-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(3-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(6-keto-3-methyl-4,5-dihydro-1H-pyridazin-5-yl)acetamide Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(C1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=NNC(=O)C(C1)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2/c1-7-2-8(13(20)18-17-7)3-12(19)16-11-5-9(14)4-10(15)6-11/h4-6,8H,2-3H2,1H3,(H,16,19)(H,18,20)