5-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(5-bromanylquinolin-1-ium-8-yl)furan-2-carboxamide

Systemtic Name: 5-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(5-bromanylquinolin-1-ium-8-yl)furan-2-carboxamide Openeye Name: N-(5-bromoquinolin-1-ium-8-yl)-5-[(2,4-dichlorophenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolin-1-iumyl)-5-[(2,4-dichlorophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-1-ium-8-yl)-5-[(2,4-dichlorophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-bromoquinolin-1-ium-8-yl)-5-[(2,4-dichlorophenoxy)methyl]-2-furamide Formula: C21H14BrCl2N2O3+ MolecularWeight: 493.15746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[NH+]=C1)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2[NH+]=C1)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C21H13BrCl2N2O3/c22-15-5-6-17(20-14(15)2-1-9-25-20)26-21(27)19-8-4-13(29-19)11-28-18-7-3-12(23)10-16(18)24/h1-10H,11H2,(H,26,27)/p+1