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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl3N2O4/c1-8-4-13(20(22)23)10(17)6-12(8)19-15(21)7-24-14-3-2-9(16)5-11(14)18/h2-6H,7H2,1H3,(H,19,21)