N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-(4-chloranylpyrazol-1-yl)propanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(2,6-dibromo-4-nitrophenyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(2,6-dibromo-4-nitrophenyl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(2,6-dibromo-4-nitro-phenyl)propionamide Formula: C12H9Br2ClN4O3 MolecularWeight: 452.48586

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)CCN2C=C(C=N2)Cl)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)CCN2C=C(C=N2)Cl)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9Br2ClN4O3/c13-9-3-8(19(21)22)4-10(14)12(9)17-11(20)1-2-18-6-7(15)5-16-18/h3-6H,1-2H2,(H,17,20)