N-[1,1,1-tris(chloranyl)-4-(4-nitrophenyl)-4-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1,1,1-tris(chloranyl)-4-(4-nitrophenyl)-4-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[3-(4-nitrophenyl)-3-oxo-1-(trichloromethyl)propyl]acetamide CAS Name: N-[1,1,1-trichloro-4-(4-nitrophenyl)-4-oxobutan-2-yl]acetamide IUPAC Name: N-[1,1,1-trichloro-4-(4-nitrophenyl)-4-oxobutan-2-yl]acetamide Traditional Name: N-[3-keto-3-(4-nitrophenyl)-1-(trichloromethyl)propyl]acetamide Formula: C12H11Cl3N2O4 MolecularWeight: 353.58574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl3N2O4/c1-7(18)16-11(12(13,14)15)6-10(19)8-2-4-9(5-3-8)17(20)21/h2-5,11H,6H2,1H3,(H,16,18)