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

Systemtic Name: 3-chloranyl-5-[2-chloranyl-5-[(5-methyl-6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[2-chloro-5-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile CAS Name: 3-chloro-5-[2-chloro-5-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile IUPAC Name: 3-chloro-5-[2-chloro-5-[(5-methyl-6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Traditional Name: 3-chloro-5-[2-chloro-5-[(6-keto-5-methyl-1H-pyridazin-3-yl)methyl]phenoxy]benzonitrile Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=NNC1=O)CC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C19H13Cl2N3O2/c1-11-4-15(23-24-19(11)25)6-12-2-3-17(21)18(8-12)26-16-7-13(10-22)5-14(20)9-16/h2-5,7-9H,6H2,1H3,(H,24,25)