N-[1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]picolinamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H19ClN4O2/c1-15(26-23(30)19-7-4-5-13-25-19)22-27-18-6-2-3-8-20(18)28(22)14-21(29)16-9-11-17(24)12-10-16/h2-13,15H,14H2,1H3,(H,26,30)