N-[6-chloranyl-4-(phenylcarbonyl)pyridazin-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-4-(phenylcarbonyl)pyridazin-3-yl]ethanamide Openeye Name: N-(4-benzoyl-6-chloro-pyridazin-3-yl)acetamide CAS Name: N-(4-benzoyl-6-chloro-3-pyridazinyl)acetamide IUPAC Name: N-(4-benzoyl-6-chloropyridazin-3-yl)acetamide Traditional Name: N-(4-benzoyl-6-chloro-pyridazin-3-yl)acetamide Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H10ClN3O2/c1-8(18)15-13-10(7-11(14)16-17-13)12(19)9-5-3-2-4-6-9/h2-7H,1H3,(H,15,17,18)