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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(4-chloranyl-2-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(4-chloro-2-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(4-chloro-2-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)propionamide Formula: C13H12BrClN4O3 MolecularWeight: 387.61638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN4O3/c1-7-10(14)6-18(17-7)8(2)13(20)16-11-4-3-9(15)5-12(11)19(21)22/h3-6,8H,1-2H3,(H,16,20)