(Z)-2-(1H-benzimidazol-2-yl)-3-[2-ethoxy-3,5-bis(iodanyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[2-ethoxy-3,5-bis(iodanyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-ethoxy-3,5-diiodo-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-ethoxy-3,5-diiodophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-ethoxy-3,5-diiodophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-ethoxy-3,5-diiodo-phenyl)acrylonitrile Formula: C18H13I2N3O MolecularWeight: 541.12426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C#N)C2=NC3=CC=CC=C3N2)I)I

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C(/C#N)\C2=NC3=CC=CC=C3N2)I)I

InChI

InChI=1S/C18H13I2N3O/c1-2-24-17-11(8-13(19)9-14(17)20)7-12(10-21)18-22-15-5-3-4-6-16(15)23-18/h3-9H,2H2,1H3,(H,22,23)/b12-7-