N-[6-(3-chlorophenyl)pyridazin-3-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[6-(3-chlorophenyl)pyridazin-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[6-(3-chlorophenyl)pyridazin-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[6-(3-chlorophenyl)-3-pyridazinyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[6-(3-chlorophenyl)pyridazin-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[6-(3-chlorophenyl)pyridazin-3-yl]-2-(2-naphthyl)acetamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NN=C(C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=NN=C(C=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c23-19-7-3-6-18(14-19)20-10-11-21(26-25-20)24-22(27)13-15-8-9-16-4-1-2-5-17(16)12-15/h1-12,14H,13H2,(H,24,26,27)