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

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

Systemtic Name:N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide
Openeye Name:5-[(2-allylphenoxy)methyl]-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]furan-2-carboxamide
CAS Name:N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide
Traditional Name:5-[(2-allylphenoxy)methyl]-N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-2-furamide
Formula: C28H23ClN2O6
MolecularWeight: 518.94502
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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=CC=C4CC=C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C


InChI

InChI=1S/C28H23ClN2O6/c1-3-6-19-7-4-5-8-26(19)35-17-23-10-12-27(36-23)28(32)30-21-14-22(31(33)34)16-24(15-21)37-25-11-9-20(29)13-18(25)2/h3-5,7-16H,1,6,17H2,2H3,(H,30,32)


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