3-[3,4-bis(chloranyl)phenoxy]-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(3,4-dichlorophenoxy)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(3,4-dichlorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(3,4-dichlorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(3,4-dichlorophenoxy)-N-(1-methylolpropyl)propionamide Formula: C13H17Cl2NO3 MolecularWeight: 306.18498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCOC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CO)NC(=O)CCOC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO3/c1-2-9(8-17)16-13(18)5-6-19-10-3-4-11(14)12(15)7-10/h3-4,7,9,17H,2,5-6,8H2,1H3,(H,16,18)