2-(1H-benzimidazol-2-yl)-3-[1-(2-iodanylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[1-(2-iodanylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[1-(2-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[1-(2-iodophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[1-(2-iodophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[1-(2-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C22H17IN4 MolecularWeight: 464.30165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2I)C)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2I)C)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17IN4/c1-14-11-16(15(2)27(14)21-10-6-3-7-18(21)23)12-17(13-24)22-25-19-8-4-5-9-20(19)26-22/h3-12H,1-2H3,(H,25,26)