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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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