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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-(4-bromanyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2,6-dichlorophenyl)propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-(2,6-dichlorophenyl)propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-(2,6-dichlorophenyl)propanamide Traditional Name: 3-(4-bromo-3-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=NN(C=C1Br)CCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrCl2N3O/c1-8-9(14)7-19(18-8)6-5-12(20)17-13-10(15)3-2-4-11(13)16/h2-4,7H,5-6H2,1H3,(H,17,20)