2-(6-chloranylpyridazin-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)-2-phenyl-ethanamide Openeye Name: 2-(6-chloropyridazin-3-yl)-2-phenyl-acetamide CAS Name: 2-(6-chloro-3-pyridazinyl)-2-phenylacetamide IUPAC Name: 2-(6-chloropyridazin-3-yl)-2-phenylacetamide Traditional Name: 2-(6-chloropyridazin-3-yl)-2-phenyl-acetamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NN=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C12H10ClN3O/c13-10-7-6-9(15-16-10)11(12(14)17)8-4-2-1-3-5-8/h1-7,11H,(H2,14,17)