N-[2,6-bis(chloranyl)phenyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,6-dichlorophenyl)acetamide Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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