(E)-3-(4-chlorophenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO2/c1-9(8-15)14-12(16)7-4-10-2-5-11(13)6-3-10/h2-7,9,15H,8H2,1H3,(H,14,16)/b7-4+