2-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-2-phenyl-acetonitrile CAS Name: 2-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-2-phenylacetonitrile IUPAC Name: 2-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)-2-phenylacetonitrile Traditional Name: 2-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-2-phenyl-acetonitrile Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H12ClN3O/c19-17-16(15(11-20)13-7-3-1-4-8-13)12-21-22(18(17)23)14-9-5-2-6-10-14/h1-10,12,15H