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

Systemtic Name: 2,2-bis(chloranyl)-N-(1-phenylpropyl)ethanamide Openeye Name: 2,2-dichloro-N-(1-phenylpropyl)acetamide CAS Name: 2,2-dichloro-N-(1-phenylpropyl)acetamide IUPAC Name: 2,2-dichloro-N-(1-phenylpropyl)acetamide Traditional Name: 2,2-dichloro-N-(1-phenylpropyl)acetamide Formula: C11H13Cl2NO MolecularWeight: 246.13302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2NO/c1-2-9(14-11(15)10(12)13)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3,(H,14,15)