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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(2-chloranyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(2-chloro-4,5-dimethoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(2-chloro-4,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(2-chloro-4,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(2-chloro-4,5-dimethoxy-phenyl)acetamide Formula: C20H23BrClNO5 MolecularWeight: 472.75732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2Cl)OC)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2Cl)OC)OC)Br)OCC

InChI

InChI=1S/C20H23BrClNO5/c1-5-27-18-7-12(13(21)9-19(18)28-6-2)8-20(24)23-15-11-17(26-4)16(25-3)10-14(15)22/h7,9-11H,5-6,8H2,1-4H3,(H,23,24)