N-[2-(3-chloranylpropoxy)-5-(2-oxidanylideneethyl)phenyl]ethanamide

Systemtic Name: N-[2-(3-chloranylpropoxy)-5-(2-oxidanylideneethyl)phenyl]ethanamide Openeye Name: N-[2-(3-chloropropoxy)-5-(2-oxoethyl)phenyl]acetamide CAS Name: N-[2-(3-chloropropoxy)-5-(2-oxoethyl)phenyl]acetamide IUPAC Name: N-[2-(3-chloropropoxy)-5-(2-oxoethyl)phenyl]acetamide Traditional Name: N-[2-(3-chloropropoxy)-5-(2-ketoethyl)phenyl]acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)CC=O)OCCCCl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)CC=O)OCCCCl

InChI

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