3-[(2-chlorophenyl)methyl]-2-ethyl-N-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-2-ethyl-N-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]benzimidazole-5-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-2-ethyl-N-[(1-oxidopyridin-1-ium-2-yl)methyl]benzimidazole-5-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-2-ethyl-N-[(1-oxido-2-pyridin-1-iumyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-ethyl-N-[(1-oxidopyridin-1-ium-2-yl)methyl]benzimidazole-5-carboxamide Traditional Name: 3-(2-chlorobenzyl)-2-ethyl-N-[(1-oxidopyridin-1-ium-2-yl)methyl]benzimidazole-5-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCC4=CC=CC=[N+]4[O-]

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NCC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C23H21ClN4O2/c1-2-22-26-20-11-10-16(23(29)25-14-18-8-5-6-12-28(18)30)13-21(20)27(22)15-17-7-3-4-9-19(17)24/h3-13H,2,14-15H2,1H3,(H,25,29)