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

Systemtic Name: 4-chloranyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]benzamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-13(2)12-23-17-6-4-3-5-16(17)22-18(23)11-21-19(24)14-7-9-15(20)10-8-14/h3-10H,1,11-12H2,2H3,(H,21,24)