1-(2-chloranyl-4-oxidanyl-phenyl)-7-(furan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-7-(furan-3-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(3-furyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-7-(3-furanyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-7-(furan-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-7-(3-furyl)-4-keto-quinoline-3-carboxamide Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=COC=C3)N(C=C(C2=O)C(=O)N)C4=C(C=C(C=C4)O)Cl

Isomeric SMILES

C1=CC2=C(C=C1C3=COC=C3)N(C=C(C2=O)C(=O)N)C4=C(C=C(C=C4)O)Cl

InChI

InChI=1S/C20H13ClN2O4/c21-16-8-13(24)2-4-17(16)23-9-15(20(22)26)19(25)14-3-1-11(7-18(14)23)12-5-6-27-10-12/h1-10,24H,(H2,22,26)