N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-2-(3-nitrophenoxy)acetamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O5/c1-22(20(24)13-27-17-4-2-3-16(11-17)23(25)26)12-18-9-10-19(28-18)14-5-7-15(21)8-6-14/h2-11H,12-13H2,1H3