N-[2,3-bis(chloranyl)phenyl]-2-(3-propoxyphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(3-propoxyphenoxy)acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-2-9-22-12-5-3-6-13(10-12)23-11-16(21)20-15-8-4-7-14(18)17(15)19/h3-8,10H,2,9,11H2,1H3,(H,20,21)