N-(8-chloranylquinolin-5-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H13ClN2O4/c21-15-6-7-16(14-2-1-9-22-20(14)15)23-18(24)11-26-13-5-3-12-4-8-19(25)27-17(12)10-13/h1-10H,11H2,(H,23,24)