3-chloranyl-5-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=CC(=CC(=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=NNC(=O)C=C2)OC3=CC(=CC(=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O2/c19-13-5-12(10-21)7-15(9-13)25-17-8-11(1-3-16(17)20)6-14-2-4-18(24)23-22-14/h1-5,7-9H,6H2,(H,23,24)