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

Systemtic Name: N-[4-[4,5-bis(chloranyl)-6-oxidanylidene-1H-pyridazin-3-yl]phenyl]ethanamide Openeye Name: N-[4-(4,5-dichloro-6-oxo-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: N-[4-(4,5-dichloro-6-oxo-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: N-[4-(4,5-dichloro-6-oxo-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(4,5-dichloro-6-keto-1H-pyridazin-3-yl)phenyl]acetamide Formula: C12H9Cl2N3O2 MolecularWeight: 298.12476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)C(=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)C(=C2Cl)Cl

InChI

InChI=1S/C12H9Cl2N3O2/c1-6(18)15-8-4-2-7(3-5-8)11-9(13)10(14)12(19)17-16-11/h2-5H,1H3,(H,15,18)(H,17,19)