N-(2-chlorophenyl)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]-methyl-amino]acetamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O6/c1-21(10-17(23)20-14-6-4-3-5-13(14)19)18(24)11-28-16-8-7-12(27-2)9-15(16)22(25)26/h3-9H,10-11H2,1-2H3,(H,20,23)