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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O4/c1-9-13(3-2-4-14(9)19(21)22)18-15(20)8-23-10-5-6-11(16)12(17)7-10/h2-7H,8H2,1H3,(H,18,20)