N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H14BrClFNO2 MolecularWeight: 386.643263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=C(C=CC(=C2)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H14BrClFNO2/c1-22-15-5-3-13(18)7-10(15)8-16(21)20-9-11-6-12(17)2-4-14(11)19/h2-7H,8-9H2,1H3,(H,20,21)