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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(2,6-dibromo-4-nitrophenyl)-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(2,6-dibromo-4-nitrophenyl)-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)-2-methyl-propionamide Formula: C13H11Br2ClN4O3 MolecularWeight: 466.51244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H11Br2ClN4O3/c1-7(5-19-6-8(16)4-17-19)13(21)18-12-10(14)2-9(20(22)23)3-11(12)15/h2-4,6-7H,5H2,1H3,(H,18,21)