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

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(2-bromo-4,5-dimethoxy-phenyl)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(2-bromo-4,5-dimethoxyphenyl)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(2-bromo-4,5-dimethoxyphenyl)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(2-bromo-4,5-dimethoxy-phenyl)propionamide Formula: C24H21BrClNO4 MolecularWeight: 502.78484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C24H21BrClNO4/c1-30-21-12-16(19(25)14-22(21)31-2)8-11-23(28)27-20-10-9-17(26)13-18(20)24(29)15-6-4-3-5-7-15/h3-7,9-10,12-14H,8,11H2,1-2H3,(H,27,28)