3-(2,4-dichlorophenyl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(1-methylolpropyl)propionamide Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CO)NC(=O)CCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO2/c1-2-11(8-17)16-13(18)6-4-9-3-5-10(14)7-12(9)15/h3,5,7,11,17H,2,4,6,8H2,1H3,(H,16,18)