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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,3-dichlorophenyl)acetamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N2O4/c15-9-2-1-3-11(14(9)17)18-13(20)7-23-12-5-4-8(19(21)22)6-10(12)16/h1-6H,7H2,(H,18,20)