2-chloranyl-N-(1-phenylethylcarbamoyl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-phenylethylcarbamoyl)ethanamide Openeye Name: 2-chloro-N-(1-phenylethylcarbamoyl)acetamide CAS Name: 2-chloro-N-[oxo-(1-phenylethylamino)methyl]acetamide IUPAC Name: 2-chloro-N-(1-phenylethylcarbamoyl)acetamide Traditional Name: 2-chloro-N-(1-phenylethylcarbamoyl)acetamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC(=O)CCl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NC(=O)CCl

InChI

InChI=1S/C11H13ClN2O2/c1-8(9-5-3-2-4-6-9)13-11(16)14-10(15)7-12/h2-6,8H,7H2,1H3,(H2,13,14,15,16)