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

Systemtic Name: N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]benzamide Openeye Name: N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]benzamide CAS Name: N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]benzamide IUPAC Name: N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]benzamide Traditional Name: N-[2-(trichloromethyl)-1,3-dioxolan-2-yl]benzamide Formula: C11H10Cl3NO3 MolecularWeight: 310.561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl3NO3/c12-10(13,14)11(17-6-7-18-11)15-9(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)