N-(4-bromanyl-2-fluoranyl-phenyl)-6-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-6-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-6-chloro-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-6-chloro-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-chloro-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-6-chloro-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C18H13BrClFN2O2 MolecularWeight: 423.663423

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H13BrClFN2O2/c1-2-23-9-13(17(24)12-8-11(20)4-6-16(12)23)18(25)22-15-5-3-10(19)7-14(15)21/h3-9H,2H2,1H3,(H,22,25)