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N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide

N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide
CAS Name:N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-5-[(3-methylphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(3-methylphenoxy)methyl]-2-furamide
Formula: C26H21ClN2O6
MolecularWeight: 492.90774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)[N+](=O)[O-]


InChI

InChI=1S/C26H21ClN2O6/c1-16-4-3-5-20(10-16)33-15-22-7-9-25(35-22)26(30)28-18-12-19(29(31)32)14-23(13-18)34-21-6-8-24(27)17(2)11-21/h3-14H,15H2,1-2H3,(H,28,30)


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