N-(5-chloranyl-2-oxidanyl-phenyl)-4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide Formula: C25H16Cl2N2O6 MolecularWeight: 511.31034

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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=C(C=CC(=C4)Cl)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H16Cl2N2O6/c26-16-2-1-3-20(10-16)35-22-13-18(29(32)33)12-21(14-22)34-19-7-4-15(5-8-19)25(31)28-23-11-17(27)6-9-24(23)30/h1-14,30H,(H,28,31)