N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C18H18BrCl2NO3 MolecularWeight: 447.15042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC(=C(C=C2)Cl)Cl)Br)OC

InChI

InChI=1S/C18H18BrCl2NO3/c1-24-16-9-12(13(19)10-17(16)25-2)5-6-22-18(23)8-11-3-4-14(20)15(21)7-11/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,22,23)