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

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

Systemtic Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]furan-2-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]furan-2-carboxamide
CAS Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-furancarboxamide
IUPAC Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]furan-2-carboxamide
Traditional Name:5-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-2-furamide
Formula: C26H19ClN2O8
MolecularWeight: 522.89066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC5=C(C=C4)OCO5)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC5=C(C=C4)OCO5)Cl


InChI

InChI=1S/C26H19ClN2O8/c1-15-8-19(2-5-22(15)27)36-21-10-16(9-17(11-21)29(31)32)28-26(30)24-7-4-20(37-24)13-33-18-3-6-23-25(12-18)35-14-34-23/h2-12H,13-14H2,1H3,(H,28,30)


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