(E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-iodanylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-iodanylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-iodophenyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-iodophenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-iodophenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(3-iodophenyl)acrylonitrile Formula: C15H8BrIN4 MolecularWeight: 451.05929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C=C(C#N)C2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

C1=CC(=CC(=C1)I)/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C15H8BrIN4/c16-11-6-13-15(19-8-11)21-14(20-13)10(7-18)4-9-2-1-3-12(17)5-9/h1-6,8H,(H,19,20,21)/b10-4+