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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN=C1CC2=CC(=C(C=C2)Cl)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=O)NN=C1CC2=CC(=C(C=C2)Cl)OC3=CC=CC(=C3)C#N

InChI

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