2,2-bis(chloranyl)-N-[3-chloranyl-1-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[3-chloranyl-1-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[1-(chloromethyl)-2-(4-nitrophenyl)-2-oxo-ethyl]acetamide CAS Name: 2,2-dichloro-N-[3-chloro-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[3-chloro-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[1-(chloromethyl)-2-keto-2-(4-nitrophenyl)ethyl]acetamide Formula: C11H9Cl3N2O4 MolecularWeight: 339.55916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(CCl)NC(=O)C(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(CCl)NC(=O)C(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9Cl3N2O4/c12-5-8(15-11(18)10(13)14)9(17)6-1-3-7(4-2-6)16(19)20/h1-4,8,10H,5H2,(H,15,18)