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

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(2-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=C(C(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=N4)[N+](=O)[O-]

InChI

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