N-(5-bromanylpyridin-2-yl)-4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]benzamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide Formula: C24H15BrClN3O5 MolecularWeight: 540.75

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)NC4=NC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)NC4=NC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H15BrClN3O5/c25-16-6-9-23(27-14-16)28-24(30)15-4-7-19(8-5-15)33-21-11-18(29(31)32)12-22(13-21)34-20-3-1-2-17(26)10-20/h1-14H,(H,27,28,30)