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

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(2-methoxyphenyl)benzamide Formula: C26H19ClN2O6 MolecularWeight: 490.89186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H19ClN2O6/c1-33-25-8-3-2-7-24(25)28-26(30)17-9-11-20(12-10-17)34-22-14-19(29(31)32)15-23(16-22)35-21-6-4-5-18(27)13-21/h2-16H,1H3,(H,28,30)