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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C(=O)N)Cl

InChI

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