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

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H16ClN3O4/c23-14-6-9-19(16(10-14)21(28)13-4-2-1-3-5-13)30-12-20(27)24-15-7-8-17-18(11-15)26-22(29)25-17/h1-11H,12H2,(H,24,27)(H2,25,26,29)