N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]methanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]methanamide Openeye Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]formamide CAS Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]formamide IUPAC Name: N-[3-(4-chlorophenoxy)-2-hydroxypropyl]formamide Traditional Name: N-[3-(4-chlorophenoxy)-2-hydroxy-propyl]formamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c11-8-1-3-10(4-2-8)15-6-9(14)5-12-7-13/h1-4,7,9,14H,5-6H2,(H,12,13)