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5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]furan-2-carboxamide

5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]furan-2-carboxamide

Systemtic Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]furan-2-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]furan-2-carboxamide
CAS Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-furancarboxamide
IUPAC Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chlorophenoxy)-5-nitrophenyl]furan-2-carboxamide
Traditional Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-furamide
Formula: C25H17ClN2O8
MolecularWeight: 508.86408
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(O3)C(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)Cl)[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC=C(O3)C(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)Cl)[N+](=O)[O-]


InChI

InChI=1S/C25H17ClN2O8/c26-15-1-3-18(4-2-15)35-21-10-16(9-17(11-21)28(30)31)27-25(29)23-8-6-20(36-23)13-32-19-5-7-22-24(12-19)34-14-33-22/h1-12H,13-14H2,(H,27,29)


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