2-[2,6-bis(chloranyl)phenyl]-N-(2-chloranyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(2,6-dichlorophenyl)acetamide Formula: C14H9Cl3N2O3 MolecularWeight: 359.59186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O3/c15-10-2-1-3-11(16)9(10)7-14(20)18-13-5-4-8(19(21)22)6-12(13)17/h1-6H,7H2,(H,18,20)