N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=N3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O/c1-15(16-9-11-17(23)12-10-16)26-27-21(29)14-28-20-8-3-2-6-18(20)25-22(28)19-7-4-5-13-24-19/h2-13H,14H2,1H3,(H,27,29)/b26-15+