N-(chloranylcarbamoyl)-N-phenyl-ethanamide

Systemtic Name: N-(chloranylcarbamoyl)-N-phenyl-ethanamide Openeye Name: N-(chlorocarbamoyl)-N-phenyl-acetamide CAS Name: N-[(chloroamino)-oxomethyl]-N-phenylacetamide IUPAC Name: N-(chlorocarbamoyl)-N-phenylacetamide Traditional Name: N-(chlorocarbamoyl)-N-phenyl-acetamide Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=O)NCl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=O)NCl

InChI

InChI=1S/C9H9ClN2O2/c1-7(13)12(9(14)11-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,14)