4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxybenzenecarbonitrile Openeye Name: 4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)oxybenzonitrile CAS Name: 4-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)oxy]benzonitrile IUPAC Name: 4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)oxybenzonitrile Traditional Name: 4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)oxybenzonitrile Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H10ClN3O2/c18-16-15(23-14-8-6-12(10-19)7-9-14)11-20-21(17(16)22)13-4-2-1-3-5-13/h1-9,11H