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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Br

InChI

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