(Z)-2-(1H-benzimidazol-2-yl)-3-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C23H19IN4 MolecularWeight: 478.32823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)/C=C(/C#N)\C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19IN4/c1-14-10-19(8-9-20(14)24)28-15(2)11-17(16(28)3)12-18(13-25)23-26-21-6-4-5-7-22(21)27-23/h4-12H,1-3H3,(H,26,27)/b18-12-