3-bromanyl-N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-bromo-N-[[3-(4-chlorophenoxy)phenyl]methyl]benzamide CAS Name: 3-bromo-N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-bromo-N-[[3-(4-chlorophenoxy)phenyl]methyl]benzamide Traditional Name: N-benzyl-3-bromo-N-[3-(4-chlorophenoxy)benzyl]benzamide Formula: C27H21BrClNO2 MolecularWeight: 506.81814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H21BrClNO2/c28-23-10-5-9-22(17-23)27(31)30(18-20-6-2-1-3-7-20)19-21-8-4-11-26(16-21)32-25-14-12-24(29)13-15-25/h1-17H,18-19H2