2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-(4-isopropylphenyl)prop-2-enenitrile CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: 2-[1-(4-chlorobenzyl)benzimidazol-2-yl]-3-p-cumenyl-acrylonitrile Formula: C26H22ClN3 MolecularWeight: 411.92598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3/c1-18(2)21-11-7-19(8-12-21)15-22(16-28)26-29-24-5-3-4-6-25(24)30(26)17-20-9-13-23(27)14-10-20/h3-15,18H,17H2,1-2H3