2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(4-bromo-3-nitro-1-pyrazolyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4-chlorophenyl)acetamide Formula: C11H8BrClN4O3 MolecularWeight: 359.56322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br)Cl

InChI

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