2-(7-nitrobenzimidazol-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(7-nitrobenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(7-nitro-1-benzimidazolyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(7-nitrobenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(7-nitrobenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-20(13-24-14-22-17-10-6-11-18(21(17)24)25(27)28)23-16-9-4-5-12-19(16)29-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,23,26)