N-[3-[3-(4-chlorophenyl)-3-oxidanylidene-propanoyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-chlorophenyl)-3-oxidanylidene-propanoyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[3-(4-chlorophenyl)-3-oxo-propanoyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[3-(4-chlorophenyl)-1,3-dioxopropyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[3-(4-chlorophenyl)-3-oxopropanoyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[3-(4-chlorophenyl)-3-keto-propanoyl]-4-hydroxy-phenyl]acetamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-8,21H,9H2,1H3,(H,19,20)