4-chloranyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c25-20-14-12-19(13-15-20)24(29)26-17-23-27-21-10-4-5-11-22(21)28(23)16-6-9-18-7-2-1-3-8-18/h1-15H,16-17H2,(H,26,29)/b9-6+