2-[2,6-bis(chloranyl)phenyl]-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H9Cl2N3O MolecularWeight: 270.11466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CNN=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CNN=C2)Cl

InChI

InChI=1S/C11H9Cl2N3O/c12-9-2-1-3-10(13)8(9)4-11(17)16-7-5-14-15-6-7/h1-3,5-6H,4H2,(H,14,15)(H,16,17)