[4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(2-bromo-4,5-dimethoxy-phenyl)propanoate CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)propanoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-(2-bromo-4,5-dimethoxyphenyl)propanoate Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)propionic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C24H21BrClNO5 MolecularWeight: 518.78424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)Br)OC

InChI

InChI=1S/C24H21BrClNO5/c1-30-21-13-16(20(25)14-22(21)31-2)5-12-23(28)32-19-10-3-15(4-11-19)24(29)27-18-8-6-17(26)7-9-18/h3-4,6-11,13-14H,5,12H2,1-2H3,(H,27,29)