2-(3-chlorophenyl)-N-(3-ethanoyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(3-ethanoyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-acetyl-4-hydroxy-phenyl)-2-(3-chlorophenyl)acetamide CAS Name: N-(3-acetyl-4-hydroxyphenyl)-2-(3-chlorophenyl)acetamide IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)-2-(3-chlorophenyl)acetamide Traditional Name: N-(3-acetyl-4-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)14-9-13(5-6-15(14)20)18-16(21)8-11-3-2-4-12(17)7-11/h2-7,9,20H,8H2,1H3,(H,18,21)