3-chloranyl-N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O/c23-17-10-8-15(9-11-17)14-27-20-7-2-1-6-19(20)26-21(27)13-25-22(28)16-4-3-5-18(24)12-16/h1-12H,13-14H2,(H,25,28)