4-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,3-dicarbonitrile

Systemtic Name: 4-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,3-dicarbonitrile Openeye Name: 4-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,3-dicarbonitrile CAS Name: 4-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,3-dicarbonitrile IUPAC Name: 4-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,3-dicarbonitrile Traditional Name: 4-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]isophthalonitrile Formula: C19H11ClN4O2 MolecularWeight: 362.76924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN4O2/c20-16-4-1-12(8-15-3-6-19(25)24-23-15)9-18(16)26-17-5-2-13(10-21)7-14(17)11-22/h1-7,9H,8H2,(H,24,25)