2-[2-(3-bromophenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(3-bromophenyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(3-bromophenyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(3-bromophenyl)benzimidazol-1-yl]acetamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O/c1-3-12-24(13-4-2)20(26)15-25-19-11-6-5-10-18(19)23-21(25)16-8-7-9-17(22)14-16/h3-11,14H,1-2,12-13,15H2