(E)-3-(2-chlorophenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(1-methylolpropyl)acrylamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H16ClNO2/c1-2-11(9-16)15-13(17)8-7-10-5-3-4-6-12(10)14/h3-8,11,16H,2,9H2,1H3,(H,15,17)/b8-7+