2-(2-chloranyl-4-nitro-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H11ClN4O5 MolecularWeight: 362.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)NC(=O)N2

InChI

InChI=1S/C15H11ClN4O5/c16-10-6-9(20(23)24)2-4-13(10)25-7-14(21)17-8-1-3-11-12(5-8)19-15(22)18-11/h1-6H,7H2,(H,17,21)(H2,18,19,22)