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

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(2-hydroxyphenyl)benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(2-hydroxyphenyl)benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(2-hydroxyphenyl)benzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(2-hydroxyphenyl)benzamide Formula: C25H17ClN2O6 MolecularWeight: 476.86528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])OC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C25H17ClN2O6/c26-17-4-3-5-20(12-17)34-22-14-18(28(31)32)13-21(15-22)33-19-10-8-16(9-11-19)25(30)27-23-6-1-2-7-24(23)29/h1-15,29H,(H,27,30)