4-[1-[1,1-bis(bromanyl)-2-oxidanylidene-propyl]-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[1,1-bis(bromanyl)-2-oxidanylidene-propyl]-5-chloranyl-6-oxidanylidene-pyridazin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[5-chloro-1-(1,1-dibromo-2-oxo-propyl)-6-oxo-pyridazin-4-yl]oxybenzonitrile CAS Name: 4-[[5-chloro-1-(1,1-dibromo-2-oxopropyl)-6-oxo-4-pyridazinyl]oxy]benzonitrile IUPAC Name: 4-[5-chloro-1-(1,1-dibromo-2-oxopropyl)-6-oxopyridazin-4-yl]oxybenzonitrile Traditional Name: 4-[5-chloro-1-(1,1-dibromo-2-keto-propyl)-6-keto-pyridazin-4-yl]oxybenzonitrile Formula: C14H8Br2ClN3O3 MolecularWeight: 461.49262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(N1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)C#N)Cl)(Br)Br

Isomeric SMILES

CC(=O)C(N1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)C#N)Cl)(Br)Br

InChI

InChI=1S/C14H8Br2ClN3O3/c1-8(21)14(15,16)20-13(22)12(17)11(7-19-20)23-10-4-2-9(6-18)3-5-10/h2-5,7H,1H3