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N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name:N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide
Openeye Name:N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide
CAS Name:N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide
IUPAC Name:N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide
Traditional Name:N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide
Formula: C21H19ClN2O6
MolecularWeight: 430.83836
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC


Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C21H19ClN2O6/c1-23(12-17-8-10-18(30-17)14-3-5-15(22)6-4-14)21(25)13-29-20-11-16(24(26)27)7-9-19(20)28-2/h3-11H,12-13H2,1-2H3


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