2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C12H10BrClN4O3 MolecularWeight: 373.5898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10BrClN4O3/c1-7-9(13)5-17(16-7)6-12(19)15-11-4-8(18(20)21)2-3-10(11)14/h2-5H,6H2,1H3,(H,15,19)