(E)-3-(3,4-dichlorophenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(1-methylolpropyl)acrylamide Formula: C13H15Cl2NO2 MolecularWeight: 288.1697

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2NO2/c1-2-10(8-17)16-13(18)6-4-9-3-5-11(14)12(15)7-9/h3-7,10,17H,2,8H2,1H3,(H,16,18)/b6-4+