2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-1-benzimidazolyl]-N,N-diethylacetamide IUPAC Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]benzimidazol-1-yl]-N,N-diethyl-acetamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-3-24(4-2)21(26)15-25-19-8-6-5-7-18(19)23-20(25)14-11-16-9-12-17(22)13-10-16/h5-14H,3-4,15H2,1-2H3/b14-11+