3-chloranyl-5-[[5-chloranyl-2-methyl-6-oxidanylidene-3-(3-pyridazin-3-ylpropyl)-1H-pyridin-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[[5-chloranyl-2-methyl-6-oxidanylidene-3-(3-pyridazin-3-ylpropyl)-1H-pyridin-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[5-chloro-2-methyl-6-oxo-3-(3-pyridazin-3-ylpropyl)-1H-pyridin-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[5-chloro-2-methyl-6-oxo-3-[3-(3-pyridazinyl)propyl]-1H-pyridin-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[5-chloro-2-methyl-6-oxo-3-(3-pyridazin-3-ylpropyl)-1H-pyridin-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-chloro-2-keto-6-methyl-5-(3-pyridazin-3-ylpropyl)-1H-pyridin-4-yl]oxy]benzonitrile Formula: C20H16Cl2N4O2 MolecularWeight: 415.27264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)N1)Cl)OC2=CC(=CC(=C2)C#N)Cl)CCCC3=NN=CC=C3

Isomeric SMILES

CC1=C(C(=C(C(=O)N1)Cl)OC2=CC(=CC(=C2)C#N)Cl)CCCC3=NN=CC=C3

InChI

InChI=1S/C20H16Cl2N4O2/c1-12-17(6-2-4-15-5-3-7-24-26-15)19(18(22)20(27)25-12)28-16-9-13(11-23)8-14(21)10-16/h3,5,7-10H,2,4,6H2,1H3,(H,25,27)