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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]acetamide Formula: C17H12BrClN4O4 MolecularWeight: 451.65858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C=N3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(C=N3)Br)Cl

InChI

InChI=1S/C17H12BrClN4O4/c18-11-8-20-22(9-11)10-17(24)21-13-5-14(23(25)26)7-16(6-13)27-15-3-1-12(19)2-4-15/h1-9H,10H2,(H,21,24)