N-[2,6-bis(chloranyl)phenyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2,6-dichlorophenyl)acetamide Formula: C12H10BrCl2N3O MolecularWeight: 363.0373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H10BrCl2N3O/c1-7-8(13)5-18(17-7)6-11(19)16-12-9(14)3-2-4-10(12)15/h2-5H,6H2,1H3,(H,16,19)