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

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

Systemtic Name:N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CAS Name:N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-5-[(2-methoxyphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-5-[(2-methoxyphenoxy)methyl]-2-furamide
Formula: C26H21ClN2O7
MolecularWeight: 508.90714
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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=CC=CC=C4OC)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=CC=C4OC)Cl


InChI

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


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