2-(5-chloranylquinolin-8-yl)oxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C18H13ClN4O3/c19-12-4-6-15(17-11(12)2-1-7-20-17)26-9-16(24)21-10-3-5-13-14(8-10)23-18(25)22-13/h1-8H,9H2,(H,21,24)(H2,22,23,25)