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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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