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

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

Systemtic Name:N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
Openeye Name:N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-5-(2-naphthyloxymethyl)furan-2-carboxamide
CAS Name:N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-(2-naphthalenyloxymethyl)-2-furancarboxamide
IUPAC Name:N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
Traditional Name:N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-5-(2-naphthoxymethyl)-2-furamide
Formula: C29H21ClN2O6
MolecularWeight: 528.93984
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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=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C29H21ClN2O6/c1-18-12-21(30)7-10-27(18)38-26-15-22(14-23(16-26)32(34)35)31-29(33)28-11-9-25(37-28)17-36-24-8-6-19-4-2-3-5-20(19)13-24/h2-16H,17H2,1H3,(H,31,33)


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