N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]methyl]picolinamide Formula: C21H16Cl2N4O MolecularWeight: 411.28394

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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=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H16Cl2N4O/c22-15-9-8-14(11-16(15)23)13-27-19-7-2-1-5-17(19)26-20(27)12-25-21(28)18-6-3-4-10-24-18/h1-11H,12-13H2,(H,25,28)