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

Systemtic Name: N-[1,1,1-tris(chloranyl)-4-(4-nitrophenyl)-4-oxidanylidene-butan-2-yl]methanamide Openeye Name: N-[3-(4-nitrophenyl)-3-oxo-1-(trichloromethyl)propyl]formamide CAS Name: N-[1,1,1-trichloro-4-(4-nitrophenyl)-4-oxobutan-2-yl]formamide IUPAC Name: N-[1,1,1-trichloro-4-(4-nitrophenyl)-4-oxobutan-2-yl]formamide Traditional Name: N-[3-keto-3-(4-nitrophenyl)-1-(trichloromethyl)propyl]formamide Formula: C11H9Cl3N2O4 MolecularWeight: 339.55916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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