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

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

Isomeric SMILES

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

InChI

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