2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H17BrClNO4 MolecularWeight: 414.67818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C17H17BrClNO4/c1-22-14-5-4-11(19)8-13(14)20-17(21)7-10-6-15(23-2)16(24-3)9-12(10)18/h4-6,8-9H,7H2,1-3H3,(H,20,21)