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

Systemtic Name: 4-methoxy-N-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide Openeye Name: 4-methoxy-N-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide CAS Name: 4-methoxy-N-[oxo-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]amino]methyl]benzamide IUPAC Name: 4-methoxy-N-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide Traditional Name: 4-methoxy-N-[[2-(trichloromethyl)-1,3-dioxolan-2-yl]carbamoyl]benzamide Formula: C13H13Cl3N2O5 MolecularWeight: 383.61172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2(OCCO2)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2(OCCO2)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H13Cl3N2O5/c1-21-9-4-2-8(3-5-9)10(19)17-11(20)18-13(12(14,15)16)22-6-7-23-13/h2-5H,6-7H2,1H3,(H2,17,18,19,20)