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

Systemtic Name: 3-chloranyl-2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-chloro-2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-chloro-2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-chloro-2-[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(=C1)Cl)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl)C#N

InChI

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