N-[2,6-bis(chloranyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C13H13Cl2N3O MolecularWeight: 298.16782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C13H13Cl2N3O/c1-8-6-9(2)18(17-8)7-12(19)16-13-10(14)4-3-5-11(13)15/h3-6H,7H2,1-2H3,(H,16,19)