2-(4-bromanylphenoxy)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-(2-furylmethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-chloro-6-fluoro-benzyl)-N-(2-furfuryl)acetamide Formula: C20H16BrClFNO3 MolecularWeight: 452.701343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C20H16BrClFNO3/c21-14-6-8-15(9-7-14)27-13-20(25)24(11-16-3-2-10-26-16)12-17-18(22)4-1-5-19(17)23/h1-10H,11-13H2