N-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-(2,3-dichlorophenoxy)ethyl]-2-hydroxy-benzamide CAS Name: N-[2-(2,3-dichlorophenoxy)ethyl]-2-hydroxybenzamide IUPAC Name: N-[2-(2,3-dichlorophenoxy)ethyl]-2-hydroxybenzamide Traditional Name: N-[2-(2,3-dichlorophenoxy)ethyl]-2-hydroxy-benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO3/c16-11-5-3-7-13(14(11)17)21-9-8-18-15(20)10-4-1-2-6-12(10)19/h1-7,19H,8-9H2,(H,18,20)