2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(4-chlorophenyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(4-chlorophenyl)benzimidazol-1-yl]acetamide Formula: C21H20ClN3O MolecularWeight: 365.856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O/c1-3-13-24(14-4-2)20(26)15-25-19-8-6-5-7-18(19)23-21(25)16-9-11-17(22)12-10-16/h3-12H,1-2,13-15H2