(E)-N-(2-chloroethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloroethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloroethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-chloroethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloroethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloroethyl)-3-(4-methoxyphenyl)acrylamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCCl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCCl

InChI

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