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

Systemtic Name: 2,2-bis(chloranyl)-N-(3-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: 2,2-dichloro-N-(3-chloro-4-nitro-phenyl)acetamide CAS Name: 2,2-dichloro-N-(3-chloro-4-nitrophenyl)acetamide IUPAC Name: 2,2-dichloro-N-(3-chloro-4-nitrophenyl)acetamide Traditional Name: 2,2-dichloro-N-(3-chloro-4-nitro-phenyl)acetamide Formula: C8H5Cl3N2O3 MolecularWeight: 283.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C(Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H5Cl3N2O3/c9-5-3-4(12-8(14)7(10)11)1-2-6(5)13(15)16/h1-3,7H,(H,12,14)