N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-6-keto-N-methyl-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H14Cl2N4O3 MolecularWeight: 357.19196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=NNC(=O)CC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C14H14Cl2N4O3/c1-20(14(23)11-4-5-12(21)19-18-11)7-13(22)17-8-2-3-9(15)10(16)6-8/h2-3,6H,4-5,7H2,1H3,(H,17,22)(H,19,21)