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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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