4-bromanyl-N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[4-chloro-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[4-chloro-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C14H8BrCl2FN6O3 MolecularWeight: 478.060123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br)Cl)F

InChI

InChI=1S/C14H8BrCl2FN6O3/c15-10-11(20-21-13(10)24(26)27)14(25)19-12-8(17)5-23(22-12)4-6-7(16)2-1-3-9(6)18/h1-3,5H,4H2,(H,20,21)(H,19,22,25)