3-[(2-chloranyl-2-phenyl-ethanoyl)amino]propanamide

Systemtic Name: 3-[(2-chloranyl-2-phenyl-ethanoyl)amino]propanamide Openeye Name: 3-[(2-chloro-2-phenyl-acetyl)amino]propanamide CAS Name: 3-[(2-chloro-1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: 3-[(2-chloro-2-phenylacetyl)amino]propanamide Traditional Name: 3-[(2-chloro-2-phenyl-acetyl)amino]propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCC(=O)N)Cl

InChI

InChI=1S/C11H13ClN2O2/c12-10(8-4-2-1-3-5-8)11(16)14-7-6-9(13)15/h1-5,10H,6-7H2,(H2,13,15)(H,14,16)