N-[2-(4-bromophenyl)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[2-(4-bromophenyl)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-(4-bromophenyl)-2-(4-chlorophenyl)-2-hydroxy-ethyl]benzamide CAS Name: N-[2-(4-bromophenyl)-2-(4-chlorophenyl)-2-hydroxyethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-(4-bromophenyl)-2-(4-chlorophenyl)-2-hydroxyethyl]benzamide Traditional Name: N-benzyl-N-[2-(4-bromophenyl)-2-(4-chlorophenyl)-2-hydroxy-ethyl]benzamide Formula: C28H23BrClNO2 MolecularWeight: 520.84472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Br)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Br)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23BrClNO2/c29-25-15-11-23(12-16-25)28(33,24-13-17-26(30)18-14-24)20-31(19-21-7-3-1-4-8-21)27(32)22-9-5-2-6-10-22/h1-18,33H,19-20H2