2-(5-chloranylquinolin-8-yl)oxy-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C18H13ClFN3O3 MolecularWeight: 373.765523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)F

InChI

InChI=1S/C18H13ClFN3O3/c19-12-7-8-15(17-11(12)4-3-9-21-17)26-10-16(24)23-18(25)22-14-6-2-1-5-13(14)20/h1-9H,10H2,(H2,22,23,24,25)