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

Systemtic Name: (E)-2-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C21H13Cl2N3S MolecularWeight: 410.31902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2N3S/c22-16-8-7-14(18(23)11-16)13-26-20-6-2-1-5-19(20)25-21(26)15(12-24)10-17-4-3-9-27-17/h1-11H,13H2/b15-10+