3-[3,4-bis(chloranyl)phenoxy]-N-(2-hydroxyethyl)propanamide

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]-N-(2-hydroxyethyl)propanamide Openeye Name: 3-(3,4-dichlorophenoxy)-N-(2-hydroxyethyl)propanamide CAS Name: 3-(3,4-dichlorophenoxy)-N-(2-hydroxyethyl)propanamide IUPAC Name: 3-(3,4-dichlorophenoxy)-N-(2-hydroxyethyl)propanamide Traditional Name: 3-(3,4-dichlorophenoxy)-N-(2-hydroxyethyl)propionamide Formula: C11H13Cl2NO3 MolecularWeight: 278.13182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCC(=O)NCCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCCC(=O)NCCO)Cl)Cl

InChI

InChI=1S/C11H13Cl2NO3/c12-9-2-1-8(7-10(9)13)17-6-3-11(16)14-4-5-15/h1-2,7,15H,3-6H2,(H,14,16)