2-bromanyl-N-[2-[2-(3,4-dichlorophenyl)ethanoyl]-4,5-dimethoxy-phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-[2-(3,4-dichlorophenyl)ethanoyl]-4,5-dimethoxy-phenyl]ethanamide Openeye Name: 2-bromo-N-[2-[2-(3,4-dichlorophenyl)acetyl]-4,5-dimethoxy-phenyl]acetamide CAS Name: 2-bromo-N-[2-[2-(3,4-dichlorophenyl)-1-oxoethyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: 2-bromo-N-[2-[2-(3,4-dichlorophenyl)acetyl]-4,5-dimethoxyphenyl]acetamide Traditional Name: 2-bromo-N-[2-[2-(3,4-dichlorophenyl)acetyl]-4,5-dimethoxy-phenyl]acetamide Formula: C18H16BrCl2NO4 MolecularWeight: 461.13394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)CBr)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)CBr)OC

InChI

InChI=1S/C18H16BrCl2NO4/c1-25-16-7-11(14(8-17(16)26-2)22-18(24)9-19)15(23)6-10-3-4-12(20)13(21)5-10/h3-5,7-8H,6,9H2,1-2H3,(H,22,24)