N-(5-bromanylquinolin-8-yl)-5-[(3-chloranylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(3-chloranylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-[(3-chlorophenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(3-chlorophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(3-chlorophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-[(3-chlorophenoxy)methyl]-2-furamide Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C21H14BrClN2O3/c22-17-7-8-18(20-16(17)5-2-10-24-20)25-21(26)19-9-6-15(28-19)12-27-14-4-1-3-13(23)11-14/h1-11H,12H2,(H,25,26)