2-(3-chlorophenyl)-5-oxidanyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(3-chlorophenyl)-5-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(3-chlorophenyl)-5-hydroxy-benzamide CAS Name: 2-(3-chlorophenyl)-5-hydroxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3-chlorophenyl)-5-hydroxybenzamide Traditional Name: N-benzyl-2-(3-chlorophenyl)-5-hydroxy-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c21-16-8-4-7-15(11-16)18-10-9-17(23)12-19(18)20(24)22-13-14-5-2-1-3-6-14/h1-12,23H,13H2,(H,22,24)