N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-bromanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-bromo-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C24H21BrClNO6 MolecularWeight: 534.78364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC(=C2)Br)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC(=C2)Br)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21BrClNO6/c1-30-20-10-14(11-21(31-2)24(20)32-3)23(29)18-12-15(25)4-9-19(18)27-22(28)13-33-17-7-5-16(26)6-8-17/h4-12H,13H2,1-3H3,(H,27,28)