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

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

Systemtic Name:N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide
CAS Name:N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furamide
Formula: C25H18ClN3O8
MolecularWeight: 523.87872
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H18ClN3O8/c1-15-2-8-23(22(10-15)29(33)34)35-14-20-7-9-24(37-20)25(30)27-17-11-18(28(31)32)13-21(12-17)36-19-5-3-16(26)4-6-19/h2-13H,14H2,1H3,(H,27,30)


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