1-(3-chloranyl-4-methyl-phenyl)-N-octyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-octyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-octyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-octyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-octylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-octyl-benzimidazole-5-carboxamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCCCCCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C23H28ClN3O/c1-3-4-5-6-7-8-13-25-23(28)18-10-12-22-21(14-18)26-16-27(22)19-11-9-17(2)20(24)15-19/h9-12,14-16H,3-8,13H2,1-2H3,(H,25,28)