N-[2,6-bis(chloranyl)phenyl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2,6-dichlorophenyl)propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(2,6-dichlorophenyl)propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(2,6-dichlorophenyl)propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(2,6-dichlorophenyl)propionamide Formula: C13H12BrCl2N3O MolecularWeight: 377.06388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(C=CC=C2Cl)Cl)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=C(C=CC=C2Cl)Cl)Br

InChI

InChI=1S/C13H12BrCl2N3O/c1-7-9(14)6-17-19(7)8(2)13(20)18-12-10(15)4-3-5-11(12)16/h3-6,8H,1-2H3,(H,18,20)