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

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitrophenyl]furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-furamide Formula: C26H19ClN2O7 MolecularWeight: 506.89126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=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

CC(=O)C1=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/C26H19ClN2O7/c1-16(30)17-2-6-21(7-3-17)34-15-23-10-11-25(36-23)26(31)28-19-12-20(29(32)33)14-24(13-19)35-22-8-4-18(27)5-9-22/h2-14H,15H2,1H3,(H,28,31)