(E)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[1-(4-chlorobenzyl)benzimidazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C21H14ClN3S MolecularWeight: 375.87396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C(=CC4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)/C(=C/C4=CC=CS4)/C#N

InChI

InChI=1S/C21H14ClN3S/c22-17-9-7-15(8-10-17)14-25-20-6-2-1-5-19(20)24-21(25)16(13-23)12-18-4-3-11-26-18/h1-12H,14H2/b16-12+