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

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-4-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methyl]-4-fluoro-benzamide CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-4-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[3-(4-chlorophenoxy)phenyl]methyl]-4-fluorobenzamide Traditional Name: N-benzyl-N-[3-(4-chlorophenoxy)benzyl]-4-fluoro-benzamide Formula: C27H21ClFNO2 MolecularWeight: 445.912543

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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)F

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)F

InChI

InChI=1S/C27H21ClFNO2/c28-23-11-15-25(16-12-23)32-26-8-4-7-21(17-26)19-30(18-20-5-2-1-3-6-20)27(31)22-9-13-24(29)14-10-22/h1-17H,18-19H2