N-[2-[4-(3-chloranylpropoxy)phenyl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-[2-[4-(3-chloranylpropoxy)phenyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[4-(3-chloropropoxy)phenyl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[4-(3-chloropropoxy)phenyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[4-(3-chloropropoxy)phenyl]-2-oxoethyl]acetamide Traditional Name: N-[2-[4-(3-chloropropoxy)phenyl]-2-keto-ethyl]acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)C1=CC=C(C=C1)OCCCCl

Isomeric SMILES

CC(=O)NCC(=O)C1=CC=C(C=C1)OCCCCl

InChI

InChI=1S/C13H16ClNO3/c1-10(16)15-9-13(17)11-3-5-12(6-4-11)18-8-2-7-14/h3-6H,2,7-9H2,1H3,(H,15,16)