2-[2,6-bis(chloranyl)phenyl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,6-dichlorophenyl)acetamide Formula: C14H9Cl3N2O3 MolecularWeight: 359.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N2O3/c15-10-2-1-3-11(16)9(10)7-14(20)18-8-4-5-12(17)13(6-8)19(21)22/h1-6H,7H2,(H,18,20)