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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-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=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2/c1-2-12(9-16)15-13(17)7-6-10-4-3-5-11(14)8-10/h3-8,12,16H,2,9H2,1H3,(H,15,17)/b7-6+