3-bromanyl-N-(4-iodophenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-iodophenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(4-iodophenyl)benzamide CAS Name: 3-bromo-N-(4-iodophenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(4-iodophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(4-iodophenyl)benzamide Formula: C16H13BrINO2 MolecularWeight: 458.08839

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)I)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)I)Br

InChI

InChI=1S/C16H13BrINO2/c1-2-9-21-15-8-3-11(10-14(15)17)16(20)19-13-6-4-12(18)5-7-13/h2-8,10H,1,9H2,(H,19,20)