N-[3-[3,4-bis(chloranyl)phenoxy]propoxy]ethanamide

Systemtic Name: N-[3-[3,4-bis(chloranyl)phenoxy]propoxy]ethanamide Openeye Name: N-[3-(3,4-dichlorophenoxy)propoxy]acetamide CAS Name: N-[3-(3,4-dichlorophenoxy)propoxy]acetamide IUPAC Name: N-[3-(3,4-dichlorophenoxy)propoxy]acetamide Traditional Name: N-[3-(3,4-dichlorophenoxy)propoxy]acetamide Formula: C11H13Cl2NO3 MolecularWeight: 278.13182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCCOC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)NOCCCOC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2NO3/c1-8(15)14-17-6-2-5-16-9-3-4-10(12)11(13)7-9/h3-4,7H,2,5-6H2,1H3,(H,14,15)