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N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(2-isopropyl-5-methyl-phenoxy)methyl]furan-2-carboxamide
CAS Name:N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(2-isopropyl-5-methyl-phenoxy)methyl]-2-furamide
Formula: C28H25ClN2O6
MolecularWeight: 520.9609
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H25ClN2O6/c1-17(2)25-10-4-18(3)12-27(25)35-16-23-9-11-26(37-23)28(32)30-20-13-21(31(33)34)15-24(14-20)36-22-7-5-19(29)6-8-22/h4-15,17H,16H2,1-3H3,(H,30,32)


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