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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c18-15-8-5-13(6-9-15)7-10-17(21)19-12-11-14-3-1-2-4-16(14)20/h1-10,20H,11-12H2,(H,19,21)/b10-7+