5-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-iodanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-iodanyl-benzamide Openeye Name: 5-bromo-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-iodo-benzamide CAS Name: 5-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-iodobenzamide IUPAC Name: 5-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-iodobenzamide Traditional Name: 5-bromo-N-(4-ethoxy-3-methoxy-benzyl)-2-iodo-benzamide Formula: C17H17BrINO3 MolecularWeight: 490.13025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Br)I)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Br)I)OC

InChI

InChI=1S/C17H17BrINO3/c1-3-23-15-7-4-11(8-16(15)22-2)10-20-17(21)13-9-12(18)5-6-14(13)19/h4-9H,3,10H2,1-2H3,(H,20,21)