N-(5-bromanylquinolin-8-yl)-5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-[(2-chloro-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(2-chloro-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(2-chloro-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-[(2-chloro-4-nitro-phenoxy)methyl]-2-furamide Formula: C21H13BrClN3O5 MolecularWeight: 502.70202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C21H13BrClN3O5/c22-15-5-6-17(20-14(15)2-1-9-24-20)25-21(27)19-8-4-13(31-19)11-30-18-7-3-12(26(28)29)10-16(18)23/h1-10H,11H2,(H,25,27)