2-chloranyl-N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C22H16Cl3N3O MolecularWeight: 444.74094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C22H16Cl3N3O/c23-16-6-2-1-5-15(16)22(29)26-12-21-27-19-7-3-4-8-20(19)28(21)13-14-9-10-17(24)18(25)11-14/h1-11H,12-13H2,(H,26,29)