4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]benzamide

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]benzamide Openeye Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]benzamide CAS Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]benzamide IUPAC Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]benzamide Traditional Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)C(=O)N)Cl

InChI

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