N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-chloranylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-chloranylpyrazol-1-yl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2,6-dibromo-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2,6-dibromo-4-nitrophenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)acetamide Formula: C11H7Br2ClN4O3 MolecularWeight: 438.45928

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)CN2C=C(C=N2)Cl)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)CN2C=C(C=N2)Cl)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H7Br2ClN4O3/c12-8-1-7(18(20)21)2-9(13)11(8)16-10(19)5-17-4-6(14)3-15-17/h1-4H,5H2,(H,16,19)