4-chloranyl-N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-chloro-N-[3-[1-(4-chlorobenzyl)benzimidazol-2-yl]propyl]benzamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21Cl2N3O/c25-19-11-7-17(8-12-19)16-29-22-5-2-1-4-21(22)28-23(29)6-3-15-27-24(30)18-9-13-20(26)14-10-18/h1-2,4-5,7-14H,3,6,15-16H2,(H,27,30)