2-(1H-benzimidazol-2-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O3/c27-21(25-22-13-14-7-1-6-12-19(14)26(28)29)16-9-3-2-8-15(16)20-23-17-10-4-5-11-18(17)24-20/h1-13H,(H,23,24)(H,25,27)/b22-13+