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

Systemtic Name: 4-chloranyl-N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-N-[[3-(4-chlorophenoxy)phenyl]methyl]benzamide CAS Name: 4-chloro-N-[[3-(4-chlorophenoxy)phenyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-[[3-(4-chlorophenoxy)phenyl]methyl]benzamide Traditional Name: N-benzyl-4-chloro-N-[3-(4-chlorophenoxy)benzyl]benzamide Formula: C27H21Cl2NO2 MolecularWeight: 462.36714

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H21Cl2NO2/c28-23-11-9-22(10-12-23)27(31)30(18-20-5-2-1-3-6-20)19-21-7-4-8-26(17-21)32-25-15-13-24(29)14-16-25/h1-17H,18-19H2