2-(5-chloranylquinolin-8-yl)oxy-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(phenylcarbamoyl)acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c19-14-8-9-15(17-13(14)7-4-10-20-17)25-11-16(23)22-18(24)21-12-5-2-1-3-6-12/h1-10H,11H2,(H2,21,22,23,24)