2-(7-nitrobenzimidazol-1-yl)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(7-nitro-1-benzimidazolyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3-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(=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

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