2-(1H-benzimidazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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