2-(6-chloranylpyridazin-3-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(6-chloranylpyridazin-3-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-2-(6-chloropyridazin-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-2-(6-chloro-3-pyridazinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-2-(6-chloropyridazin-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-2-(6-chloropyridazin-3-yl)acetamide Formula: C12H9Cl2N3O MolecularWeight: 282.12536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NN=C(C=C2)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=NN=C(C=C2)Cl)C(=O)N)Cl

InChI

InChI=1S/C12H9Cl2N3O/c13-8-3-1-7(2-4-8)11(12(15)18)9-5-6-10(14)17-16-9/h1-6,11H,(H2,15,18)