N-[3-(4-chlorophenyl)-3-oxidanyl-3-phenyl-propanoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-3-oxidanyl-3-phenyl-propanoyl]-2-oxidanyl-benzamide Openeye Name: N-[3-(4-chlorophenyl)-3-hydroxy-3-phenyl-propanoyl]-2-hydroxy-benzamide CAS Name: N-[3-(4-chlorophenyl)-3-hydroxy-1-oxo-3-phenylpropyl]-2-hydroxybenzamide IUPAC Name: N-[3-(4-chlorophenyl)-3-hydroxy-3-phenylpropanoyl]-2-hydroxybenzamide Traditional Name: N-[3-(4-chlorophenyl)-3-hydroxy-3-phenyl-propanoyl]-2-hydroxy-benzamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(=O)C2=CC=CC=C2O)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC(=O)C2=CC=CC=C2O)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H18ClNO4/c23-17-12-10-16(11-13-17)22(28,15-6-2-1-3-7-15)14-20(26)24-21(27)18-8-4-5-9-19(18)25/h1-13,25,28H,14H2,(H,24,26,27)