2-(2-chlorophenyl)-N-(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: 2-(2-chlorophenyl)-2-hydroxy-N-(p-tolyl)acetamide CAS Name: 2-(2-chlorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-2-hydroxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-2-hydroxy-N-(p-tolyl)acetamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H14ClNO2/c1-10-6-8-11(9-7-10)17-15(19)14(18)12-4-2-3-5-13(12)16/h2-9,14,18H,1H3,(H,17,19)