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

Systemtic Name: 2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O4/c24-17-10-15(14-4-2-1-3-5-14)6-9-20(17)32-13-22(30)25-12-21(29)26-16-7-8-18-19(11-16)28-23(31)27-18/h1-11H,12-13H2,(H,25,30)(H,26,29)(H2,27,28,31)