(Z)-N-[carbonochloridoyl(ethyl)carbamoyl]benzenecarboximidoyl chloride

Systemtic Name: (Z)-N-[carbonochloridoyl(ethyl)carbamoyl]benzenecarboximidoyl chloride Openeye Name: (Z)-N-[chlorocarbonyl(ethyl)carbamoyl]benzimidoyl chloride CAS Name: (Z)-N-[[carbonochloridoyl(ethyl)amino]-oxomethyl]benzenecarboximidoyl chloride IUPAC Name: (Z)-N-[carbonochloridoyl(ethyl)carbamoyl]benzenecarboximidoyl chloride Traditional Name: (Z)-N-[chlorocarbonyl(ethyl)carbamoyl]benzimidoyl chloride Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)N=C(C1=CC=CC=C1)Cl)C(=O)Cl

Isomeric SMILES

CCN(C(=O)/N=C(/C1=CC=CC=C1)\Cl)C(=O)Cl

InChI

InChI=1S/C11H10Cl2N2O2/c1-2-15(10(13)16)11(17)14-9(12)8-6-4-3-5-7-8/h3-7H,2H2,1H3/b14-9-