3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]propionamide Formula: C18H16BrClF3NO3 MolecularWeight: 466.67675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br)OC

InChI

InChI=1S/C18H16BrClF3NO3/c1-26-15-7-10(13(19)9-16(15)27-2)3-6-17(25)24-11-4-5-14(20)12(8-11)18(21,22)23/h4-5,7-9H,3,6H2,1-2H3,(H,24,25)