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

Systemtic Name: 2-chloranyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O/c25-20-13-5-4-12-19(20)24(29)26-17-23-27-21-14-6-7-15-22(21)28(23)16-8-11-18-9-2-1-3-10-18/h1-15H,16-17H2,(H,26,29)/b11-8+