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

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

Systemtic Name:N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(4-ethanoylphenoxy)methyl]furan-2-carboxamide
Openeye Name:5-[(4-acetylphenoxy)methyl]-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]furan-2-carboxamide
CAS Name:5-[(4-acetylphenoxy)methyl]-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-2-furancarboxamide
IUPAC Name:5-[(4-acetylphenoxy)methyl]-N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]furan-2-carboxamide
Traditional Name:5-[(4-acetylphenoxy)methyl]-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-2-furamide
Formula: C27H21ClN2O7
MolecularWeight: 520.91784
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H21ClN2O7/c1-16-11-19(28)5-9-25(16)37-24-13-20(12-21(14-24)30(33)34)29-27(32)26-10-8-23(36-26)15-35-22-6-3-18(4-7-22)17(2)31/h3-14H,15H2,1-2H3,(H,29,32)


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