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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-heptyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-heptyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-heptyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-heptylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-heptyl-benzimidazole-5-carboxamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O/c1-3-4-5-6-7-12-24-22(27)17-9-11-21-20(13-17)25-15-26(21)18-10-8-16(2)19(23)14-18/h8-11,13-15H,3-7,12H2,1-2H3,(H,24,27)