2-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-9(15(18)19)20-11-3-5-12(6-4-11)21-14-7-2-10(16)8-13(14)17/h2-9H,1H3,(H2,18,19)