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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]acetamide Formula: C18H13BrClN5O6 MolecularWeight: 510.68272

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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-])[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN5O6/c1-10-17(19)18(25(29)30)22-23(10)9-16(26)21-12-6-13(24(27)28)8-15(7-12)31-14-4-2-11(20)3-5-14/h2-8H,9H2,1H3,(H,21,26)