2-(4-bromanylpyrazol-1-yl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C11H8BrClN4O3 MolecularWeight: 359.56322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Br)Cl

InChI

InChI=1S/C11H8BrClN4O3/c12-7-4-14-16(5-7)6-11(18)15-10-3-8(17(19)20)1-2-9(10)13/h1-5H,6H2,(H,15,18)