N-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-chlorophenyl)acryloyl]-4-hydroxy-phenyl]acetamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO3/c1-11(20)19-14-7-9-17(22)15(10-14)16(21)8-4-12-2-5-13(18)6-3-12/h2-10,22H,1H3,(H,19,20)/b8-4+