N-[1-[2-(4-fluoranylphenoxy)ethyl]benzimidazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethyl]benzimidazol-2-yl]-4-nitro-benzamide Openeye Name: N-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]-4-nitro-benzamide CAS Name: N-[1-[2-(4-fluorophenoxy)ethyl]-2-benzimidazolyl]-4-nitrobenzamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]-4-nitrobenzamide Traditional Name: N-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]-4-nitro-benzamide Formula: C22H17FN4O4 MolecularWeight: 420.393183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)F)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17FN4O4/c23-16-7-11-18(12-8-16)31-14-13-26-20-4-2-1-3-19(20)24-22(26)25-21(28)15-5-9-17(10-6-15)27(29)30/h1-12H,13-14H2,(H,24,25,28)