4-chloranyl-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-chloro-N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]benzamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15(2)14-25-19-7-4-3-6-18(19)24-20(25)8-5-13-23-21(26)16-9-11-17(22)12-10-16/h3-4,6-7,9-12H,1,5,8,13-14H2,2H3,(H,23,26)