4-bromanyl-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Formula: C17H12BrClN4O4 MolecularWeight: 451.65858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)Br

InChI

InChI=1S/C17H12BrClN4O4/c1-9-4-10(19)2-3-15(9)27-13-6-11(5-12(7-13)23(25)26)21-17(24)16-14(18)8-20-22-16/h2-8H,1H3,(H,20,22)(H,21,24)