N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxybenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxybenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-hydroxy-benzamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H14ClNO3/c16-11-5-7-12(8-6-11)20-10-9-17-15(19)13-3-1-2-4-14(13)18/h1-8,18H,9-10H2,(H,17,19)