N-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide

Systemtic Name: N-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide Openeye Name: N-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide CAS Name: N-[oxo-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]amino]methyl]benzamide IUPAC Name: N-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide Traditional Name: N-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide Formula: C12H11Cl3N2O4 MolecularWeight: 353.58574

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C(Cl)(Cl)Cl)NC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1COC(O1)(C(Cl)(Cl)Cl)NC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11Cl3N2O4/c13-11(14,15)12(20-6-7-21-12)17-10(19)16-9(18)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,16,17,18,19)