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

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

Systemtic Name:N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide
CAS Name:N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-[(4-ethylphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(4-ethylphenoxy)methyl]-2-furamide
Formula: C27H23ClN2O6
MolecularWeight: 506.93432
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=C(C=C(C=C4)Cl)C)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=C(C=C(C=C4)Cl)C)[N+](=O)[O-]


InChI

InChI=1S/C27H23ClN2O6/c1-3-18-4-7-22(8-5-18)34-16-23-9-11-26(35-23)27(31)29-20-13-21(30(32)33)15-24(14-20)36-25-10-6-19(28)12-17(25)2/h4-15H,3,16H2,1-2H3,(H,29,31)


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