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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C18H14BrClN4O4 MolecularWeight: 465.68516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN4O4/c1-11-17(19)18(24(26)27)22-23(11)10-16(25)21-13-4-8-15(9-5-13)28-14-6-2-12(20)3-7-14/h2-9H,10H2,1H3,(H,21,25)