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

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-4-nitro-benzamide Openeye Name: N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-4-nitro-benzamide CAS Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]-4-nitrobenzamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-4-nitrobenzamide Traditional Name: N-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-4-nitro-benzamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5/c1-31-18-10-12-19(13-11-18)32-15-14-26-21-5-3-2-4-20(21)24-23(26)25-22(28)16-6-8-17(9-7-16)27(29)30/h2-13H,14-15H2,1H3,(H,24,25,28)