N-(4-butan-2-ylphenyl)-2-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-sec-butylphenyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-2-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4-chlorophenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-sec-butylphenyl)-3H-benzimidazole-5-carboxamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c1-3-15(2)16-6-11-20(12-7-16)26-24(29)18-8-13-21-22(14-18)28-23(27-21)17-4-9-19(25)10-5-17/h4-15H,3H2,1-2H3,(H,26,29)(H,27,28)