N-(3,4-dichlorophenyl)-2-(3-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O2/c1-7-4-8(13(20)18-17-7)5-12(19)16-9-2-3-10(14)11(15)6-9/h2-3,6,8H,4-5H2,1H3,(H,16,19)(H,18,20)