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

Systemtic Name: 4-[3-(3-chloranylphenoxy)-5-nitro-phenoxy]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(2-furylmethyl)benzamide CAS Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[3-(3-chlorophenoxy)-5-nitrophenoxy]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[3-(3-chlorophenoxy)-5-nitro-phenoxy]-N-(2-furfuryl)benzamide Formula: C24H17ClN2O6 MolecularWeight: 464.85458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN2O6/c25-17-3-1-4-20(11-17)33-23-13-18(27(29)30)12-22(14-23)32-19-8-6-16(7-9-19)24(28)26-15-21-5-2-10-31-21/h1-14H,15H2,(H,26,28)