(E)-3-(4-chlorophenyl)-N-[2-(3-hydroxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(3-hydroxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(3-hydroxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(3-hydroxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(3-hydroxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(3-hydroxyphenyl)ethyl]acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CCNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)CCNC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c18-15-7-4-13(5-8-15)6-9-17(21)19-11-10-14-2-1-3-16(20)12-14/h1-9,12,20H,10-11H2,(H,19,21)/b9-6+