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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-chloro-5-(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=C(C=CC(=C2)C(F)(F)F)Cl)Br)OC

Isomeric SMILES

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

InChI

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