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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[3-(3-chlorophenoxy)-5-nitrophenoxy]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]benzamide Formula: C25H15Cl2FN2O5 MolecularWeight: 513.301403

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

Isomeric SMILES

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

InChI

InChI=1S/C25H15Cl2FN2O5/c26-16-2-1-3-20(10-16)35-22-13-18(30(32)33)12-21(14-22)34-19-7-4-15(5-8-19)25(31)29-17-6-9-24(28)23(27)11-17/h1-14H,(H,29,31)