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

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]methyl]-4-fluoro-benzamide Formula: C22H16Cl2FN3O MolecularWeight: 428.286343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2FN3O/c23-17-10-5-14(11-18(17)24)13-28-20-4-2-1-3-19(20)27-21(28)12-26-22(29)15-6-8-16(25)9-7-15/h1-11H,12-13H2,(H,26,29)