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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-propyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-propyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-propyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-propylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-propyl-benzimidazole-5-carboxamide Formula: C18H18ClN3O MolecularWeight: 327.80802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-3-8-20-18(23)13-5-7-17-16(9-13)21-11-22(17)14-6-4-12(2)15(19)10-14/h4-7,9-11H,3,8H2,1-2H3,(H,20,23)