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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-chloranyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(2,6-dibromo-4-nitrophenyl)propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(2,6-dibromo-4-nitrophenyl)propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)propionamide Formula: C13H11Br2ClN4O3 MolecularWeight: 466.51244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C13H11Br2ClN4O3/c1-6-11(16)5-17-19(6)7(2)13(21)18-12-9(14)3-8(20(22)23)4-10(12)15/h3-5,7H,1-2H3,(H,18,21)