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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C(=CC=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1CC2=C(C(=CC=C2)Cl)Cl)NC(=O)C

InChI

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