N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyl]formamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c17-13-7-5-12(6-8-13)10-20-15-4-2-1-3-14(15)19-16(20)9-18-11-21/h1-8,11H,9-10H2,(H,18,21)