5-[(4-bromanylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide Openeye Name: 5-[(4-bromophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: 5-[(4-bromophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-furancarboxamide IUPAC Name: 5-[(4-bromophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]furan-2-carboxamide Traditional Name: 5-[(4-bromophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-furamide Formula: C25H19BrN2O7 MolecularWeight: 539.33156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrN2O7/c1-32-19-6-8-21(9-7-19)34-23-13-17(12-18(14-23)28(30)31)27-25(29)24-11-10-22(35-24)15-33-20-4-2-16(26)3-5-20/h2-14H,15H2,1H3,(H,27,29)