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

Systemtic Name: N-[3-[(Z)-3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[(Z)-3-(4-chlorophenyl)-3-hydroxy-prop-2-enoyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[(Z)-3-(4-chlorophenyl)-3-hydroxy-1-oxoprop-2-enyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[(Z)-3-(4-chlorophenyl)-3-hydroxyprop-2-enoyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[(Z)-3-(4-chlorophenyl)-3-hydroxy-acryloyl]-4-hydroxy-phenyl]acetamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4/c1-10(20)19-13-6-7-15(21)14(8-13)17(23)9-16(22)11-2-4-12(18)5-3-11/h2-9,21-22H,1H3,(H,19,20)/b16-9-