N-(4-bromanyl-2-iodanyl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(4-bromanyl-2-iodanyl-phenyl)-3-propoxy-benzamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-3-propoxy-benzamide CAS Name: N-(4-bromo-2-iodophenyl)-3-propoxybenzamide IUPAC Name: N-(4-bromo-2-iodophenyl)-3-propoxybenzamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-3-propoxy-benzamide Formula: C16H15BrINO2 MolecularWeight: 460.10427

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)I

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)I

InChI

InChI=1S/C16H15BrINO2/c1-2-8-21-13-5-3-4-11(9-13)16(20)19-15-7-6-12(17)10-14(15)18/h3-7,9-10H,2,8H2,1H3,(H,19,20)