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

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(4-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(4-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(4-methoxyphenoxy)methyl]-2-furamide Formula: C25H19ClN2O7 MolecularWeight: 494.88056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H19ClN2O7/c1-32-19-6-8-20(9-7-19)33-15-22-10-11-24(35-22)25(29)27-17-12-18(28(30)31)14-23(13-17)34-21-4-2-16(26)3-5-21/h2-14H,15H2,1H3,(H,27,29)