N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-2-(3-bromophenoxy)acetamide CAS Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-2-(3-bromophenoxy)acetamide Traditional Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-2-(3-bromophenoxy)acetamide Formula: C15H10Br2ClF2NO3 MolecularWeight: 485.502606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CC(=CC(=C2OC(F)F)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CC(=CC(=C2OC(F)F)Br)Cl

InChI

InChI=1S/C15H10Br2ClF2NO3/c16-8-2-1-3-10(4-8)23-7-13(22)21-12-6-9(18)5-11(17)14(12)24-15(19)20/h1-6,15H,7H2,(H,21,22)