2,2-bis(chloranyl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2,2-dichloro-N-(1-phenylethyl)acetamide CAS Name: 2,2-dichloro-N-(1-phenylethyl)acetamide IUPAC Name: 2,2-dichloro-N-(1-phenylethyl)acetamide Traditional Name: 2,2-dichloro-N-(1-phenylethyl)acetamide Formula: C10H11Cl2NO MolecularWeight: 232.10644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(Cl)Cl

InChI

InChI=1S/C10H11Cl2NO/c1-7(13-10(14)9(11)12)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,13,14)