4-[(4-chlorophenyl)methyl]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-[3-(2-hydroxyacetyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-[3-(2-hydroxy-1-oxoethyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-[3-(2-hydroxyacetyl)phenyl]benzamide Traditional Name: 4-(4-chlorobenzyl)-N-(3-glycoloylphenyl)benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)Cl)C(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)Cl)C(=O)CO

InChI

InChI=1S/C22H18ClNO3/c23-19-10-6-16(7-11-19)12-15-4-8-17(9-5-15)22(27)24-20-3-1-2-18(13-20)21(26)14-25/h1-11,13,25H,12,14H2,(H,24,27)