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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C12H11Cl2N3O MolecularWeight: 284.14124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N3O/c1-8-5-6-15-17(8)7-11(18)16-12-9(13)3-2-4-10(12)14/h2-6H,7H2,1H3,(H,16,18)