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

Systemtic Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]ethyl]picolinamide Formula: C22H18Cl2N4O MolecularWeight: 425.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18Cl2N4O/c1-14(26-22(29)19-7-4-5-11-25-19)21-27-18-6-2-3-8-20(18)28(21)13-15-9-10-16(23)17(24)12-15/h2-12,14H,13H2,1H3,(H,26,29)