N-[1-(3-chlorophenyl)ethyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-hydroxy-5-methyl-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-10-6-7-15(19)14(8-10)16(20)18-11(2)12-4-3-5-13(17)9-12/h3-9,11,19H,1-2H3,(H,18,20)