N-(5-bromanylpyridin-2-yl)-2-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-(3-hydroxy-4-nitrophenoxy)phenyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-(3-hydroxy-4-nitrophenoxy)phenyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]acetamide Formula: C19H14BrN3O5 MolecularWeight: 444.23556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC=C(C=C2)Br)OC3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC=C(C=C2)Br)OC3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H14BrN3O5/c20-13-3-8-18(21-11-13)22-19(25)9-12-1-4-14(5-2-12)28-15-6-7-16(23(26)27)17(24)10-15/h1-8,10-11,24H,9H2,(H,21,22,25)