N-[(S)-(4-chlorophenyl)-oxidanyl-methyl]-4-methyl-benzamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-oxidanyl-methyl]-4-methyl-benzamide Openeye Name: N-[(S)-(4-chlorophenyl)-hydroxy-methyl]-4-methyl-benzamide CAS Name: N-[(S)-(4-chlorophenyl)-hydroxymethyl]-4-methylbenzamide IUPAC Name: N-[(S)-(4-chlorophenyl)-hydroxymethyl]-4-methylbenzamide Traditional Name: N-[(S)-(4-chlorophenyl)-hydroxy-methyl]-4-methyl-benzamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H14ClNO2/c1-10-2-4-11(5-3-10)14(18)17-15(19)12-6-8-13(16)9-7-12/h2-9,15,19H,1H3,(H,17,18)/t15-/m0/s1