N-[2,5-bis(chloranyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-(2,5-dichlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)Cl)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)Cl)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O5/c1-9(16(21)19-13-7-10(17)3-5-12(13)18)25-15-6-4-11(24-2)8-14(15)20(22)23/h3-9H,1-2H3,(H,19,21)