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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=NNC(=O)CC2

InChI

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