N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15ClN2O6/c1-23-13-5-3-10(17)7-12(13)18-16(20)9-25-15-8-11(19(21)22)4-6-14(15)24-2/h3-8H,9H2,1-2H3,(H,18,20)