3-bromanyl-N-(5-chloranyl-2-ethoxy-phenyl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-ethoxy-phenyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-ethoxy-phenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-ethoxyphenyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-ethoxyphenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-ethoxy-phenyl)-4-ethoxy-benzamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C17H17BrClNO3/c1-3-22-15-7-5-11(9-13(15)18)17(21)20-14-10-12(19)6-8-16(14)23-4-2/h5-10H,3-4H2,1-2H3,(H,20,21)