2-(3-chlorophenyl)-N-(3-ethanoyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(3-ethanoyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-acetyl-2-hydroxy-phenyl)-2-(3-chlorophenyl)acetamide CAS Name: N-(3-acetyl-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide IUPAC Name: N-(3-acetyl-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide Traditional Name: N-(3-acetyl-2-hydroxy-phenyl)-2-(3-chlorophenyl)acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c1-10(19)13-6-3-7-14(16(13)21)18-15(20)9-11-4-2-5-12(17)8-11/h2-8,21H,9H2,1H3,(H,18,20)