2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]acetamide Formula: C19H16BrClN4O4 MolecularWeight: 479.71174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-])C)Br

InChI

InChI=1S/C19H16BrClN4O4/c1-11-19(20)12(2)24(23-11)10-18(26)22-14-7-15(25(27)28)9-17(8-14)29-16-5-3-13(21)4-6-16/h3-9H,10H2,1-2H3,(H,22,26)