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

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(4-ethoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(4-ethoxyphenoxy)methyl]-2-furamide Formula: C26H21ClN2O7 MolecularWeight: 508.90714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C26H21ClN2O7/c1-2-33-20-7-9-21(10-8-20)34-16-23-11-12-25(36-23)26(30)28-18-13-19(29(31)32)15-24(14-18)35-22-5-3-17(27)4-6-22/h3-15H,2,16H2,1H3,(H,28,30)