N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C21H16N6O3/c28-20(25-23-13-15-6-5-7-16(12-15)27(29)30)14-26-19-10-2-1-8-17(19)24-21(26)18-9-3-4-11-22-18/h1-13H,14H2,(H,25,28)/b23-13+