N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C18H18BrClFNO3 MolecularWeight: 430.695823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=C(C=CC=C2Cl)F)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=C(C=CC=C2Cl)F)Br)OC

InChI

InChI=1S/C18H18BrClFNO3/c1-24-16-8-11(13(19)10-17(16)25-2)6-7-22-18(23)9-12-14(20)4-3-5-15(12)21/h3-5,8,10H,6-7,9H2,1-2H3,(H,22,23)