N-[4-(3-chloranyl-2-oxidanyl-propoxy)phenyl]ethanamide

Systemtic Name: N-[4-(3-chloranyl-2-oxidanyl-propoxy)phenyl]ethanamide Openeye Name: N-[4-(3-chloro-2-hydroxy-propoxy)phenyl]acetamide CAS Name: N-[4-(3-chloro-2-hydroxypropoxy)phenyl]acetamide IUPAC Name: N-[4-(3-chloro-2-hydroxypropoxy)phenyl]acetamide Traditional Name: N-[4-(3-chloro-2-hydroxy-propoxy)phenyl]acetamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CCl)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CCl)O

InChI

InChI=1S/C11H14ClNO3/c1-8(14)13-9-2-4-11(5-3-9)16-7-10(15)6-12/h2-5,10,15H,6-7H2,1H3,(H,13,14)