N-[1-(1H-benzimidazol-2-yl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-imidazol-1-yl-3-nitro-benzamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O3/c1-12(18-22-14-4-2-3-5-15(14)23-18)21-19(26)13-6-7-16(17(10-13)25(27)28)24-9-8-20-11-24/h2-12H,1H3,(H,21,26)(H,22,23)