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

Systemtic Name: 4-chloranyl-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]benzamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c1-13(2)12-24-18-7-5-4-6-17(18)23-19(24)14(3)22-20(25)15-8-10-16(21)11-9-15/h4-11,14H,1,12H2,2-3H3,(H,22,25)