3-chloranyl-N-(2-phenylethanoyl)propanamide

Systemtic Name: 3-chloranyl-N-(2-phenylethanoyl)propanamide Openeye Name: 3-chloro-N-(2-phenylacetyl)propanamide CAS Name: 3-chloro-N-(1-oxo-2-phenylethyl)propanamide IUPAC Name: 3-chloro-N-(2-phenylacetyl)propanamide Traditional Name: 3-chloro-N-(2-phenylacetyl)propionamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c12-7-6-10(14)13-11(15)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14,15)