N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-4-chloro-benzamide CAS Name: N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-4-chlorobenzamide IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-4-chloro-benzamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O/c1-25(2,3)19-12-8-17(9-13-19)16-29-22-7-5-4-6-21(22)27-24(29)28-23(30)18-10-14-20(26)15-11-18/h4-15H,16H2,1-3H3,(H,27,28,30)