N-[5,7-bis(chloranyl)quinolin-8-yl]-N-(furan-2-ylcarbonyl)furan-2-carboxamide

Systemtic Name: N-[5,7-bis(chloranyl)quinolin-8-yl]-N-(furan-2-ylcarbonyl)furan-2-carboxamide Openeye Name: N-(5,7-dichloro-8-quinolyl)-N-(furan-2-carbonyl)furan-2-carboxamide CAS Name: N-(5,7-dichloro-8-quinolinyl)-N-[2-furanyl(oxo)methyl]-2-furancarboxamide IUPAC Name: N-(5,7-dichloroquinolin-8-yl)-N-(furan-2-carbonyl)furan-2-carboxamide Traditional Name: N-(5,7-dichloro-8-quinolyl)-N-(2-furoyl)-2-furamide Formula: C19H10Cl2N2O4 MolecularWeight: 401.1997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)Cl)N(C(=O)C3=CC=CO3)C(=O)C4=CC=CO4)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)Cl)N(C(=O)C3=CC=CO3)C(=O)C4=CC=CO4)N=C1

InChI

InChI=1S/C19H10Cl2N2O4/c20-12-10-13(21)17(16-11(12)4-1-7-22-16)23(18(24)14-5-2-8-26-14)19(25)15-6-3-9-27-15/h1-10H