(E)-3-(3-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(2-hydroxyethyl)acrylamide Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)NCCO

InChI

InChI=1S/C11H12ClNO2/c12-10-3-1-2-9(8-10)4-5-11(15)13-6-7-14/h1-5,8,14H,6-7H2,(H,13,15)/b5-4+