2-(4-chloranylphenoxy)-N-(3-oxidanylidenepropyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-oxidanylidenepropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-oxopropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-oxopropyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-oxopropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ketopropyl)acetamide Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCC=O)Cl

InChI

InChI=1S/C11H12ClNO3/c12-9-2-4-10(5-3-9)16-8-11(15)13-6-1-7-14/h2-5,7H,1,6,8H2,(H,13,15)