2-[3,4-bis(chloranyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O5/c1-23-14-5-2-9(19(21)22)6-13(14)18-15(20)8-24-10-3-4-11(16)12(17)7-10/h2-7H,8H2,1H3,(H,18,20)