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

Systemtic Name: 2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,4-dicarbonitrile Openeye Name: 2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]terephthalonitrile CAS Name: 2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,4-dicarbonitrile IUPAC Name: 2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzene-1,4-dicarbonitrile Traditional Name: 2-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]terephthalonitrile 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=CC(=C3)C#N)C#N)Cl

Isomeric SMILES

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

InChI

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