N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H16ClN5O MolecularWeight: 389.83764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC(=CC=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N/N=C\C3=CC(=CC=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C21H16ClN5O/c22-16-7-5-6-15(12-16)13-24-26-20(28)14-27-19-10-2-1-8-17(19)25-21(27)18-9-3-4-11-23-18/h1-13H,14H2,(H,26,28)/b24-13-