5-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenoxy-benzamide

Systemtic Name: 5-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenoxy-benzamide Openeye Name: 5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenoxy-benzamide CAS Name: 5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenoxybenzamide IUPAC Name: 5-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenoxybenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-nitro-2-phenoxy-benzamide Formula: C20H14N4O5 MolecularWeight: 390.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H14N4O5/c25-19(21-12-6-8-16-17(10-12)23-20(26)22-16)15-11-13(24(27)28)7-9-18(15)29-14-4-2-1-3-5-14/h1-11H,(H,21,25)(H2,22,23,26)