2-[4-[[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(4,5-dichloro-6-oxo-pyridazin-1-yl)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(4,5-dichloro-6-oxo-1-pyridazinyl)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(4,5-dichloro-6-oxopyridazin-1-yl)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(4,5-dichloro-6-keto-pyridazin-1-yl)methyl]phenyl]benzonitrile Formula: C18H11Cl2N3O MolecularWeight: 356.20544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O/c19-16-10-22-23(18(24)17(16)20)11-12-5-7-13(8-6-12)15-4-2-1-3-14(15)9-21/h1-8,10H,11H2