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

Systemtic Name: N-[(S)-(4-chlorophenyl)-oxidanyl-methyl]benzamide Openeye Name: N-[(S)-(4-chlorophenyl)-hydroxy-methyl]benzamide CAS Name: N-[(S)-(4-chlorophenyl)-hydroxymethyl]benzamide IUPAC Name: N-[(S)-(4-chlorophenyl)-hydroxymethyl]benzamide Traditional Name: N-[(S)-(4-chlorophenyl)-hydroxy-methyl]benzamide Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2/c15-12-8-6-11(7-9-12)14(18)16-13(17)10-4-2-1-3-5-10/h1-9,14,18H,(H,16,17)/t14-/m0/s1