N-[1-(3-chlorophenyl)-2-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)-2-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(3-chlorophenyl)-2-oxo-propyl]acetamide CAS Name: N-[1-(3-chlorophenyl)-2-oxopropyl]acetamide IUPAC Name: N-[1-(3-chlorophenyl)-2-oxopropyl]acetamide Traditional Name: N-[1-(3-chlorophenyl)-2-keto-propyl]acetamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c1-7(14)11(13-8(2)15)9-4-3-5-10(12)6-9/h3-6,11H,1-2H3,(H,13,15)