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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O/c23-16-9-8-15(13-17(16)24)14-28-20-7-2-1-5-18(20)27-21(28)10-12-26-22(29)19-6-3-4-11-25-19/h1-9,11,13H,10,12,14H2,(H,26,29)