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

Systemtic Name: 2-chloranyl-4-[2-methyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-4-[2-methyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 2-chloro-4-[2-methyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-4-[2-methyl-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 2-chloro-4-[5-[(6-keto-1H-pyridazin-3-yl)methyl]-2-methyl-phenoxy]benzonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-12-2-3-13(8-15-5-7-19(24)23-22-15)9-18(12)25-16-6-4-14(11-21)17(20)10-16/h2-7,9-10H,8H2,1H3,(H,23,24)