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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C18H13ClFN3O4 MolecularWeight: 389.764923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClFN3O4/c1-2-22-9-13(17(24)12-7-10(20)3-6-15(12)22)18(25)21-11-4-5-14(19)16(8-11)23(26)27/h3-9H,2H2,1H3,(H,21,25)