3-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(3,5-dibromo-4-ethoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(3,5-dibromo-4-ethoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(3,5-dibromo-4-ethoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(3,5-dibromo-4-ethoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C19H15Br2N3O MolecularWeight: 461.1499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=NC3=C(N2)C=C(C=C3)C)Br

InChI

InChI=1S/C19H15Br2N3O/c1-3-25-18-14(20)8-12(9-15(18)21)7-13(10-22)19-23-16-5-4-11(2)6-17(16)24-19/h4-9H,3H2,1-2H3,(H,23,24)