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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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