2-[3,4-bis(chloranyl)phenoxy]-N-(5-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl)Cl

InChI

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