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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(2-methyl-4-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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