N-(3-chloranyl-4-fluoranyl-phenyl)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2,4-diketo-1H-quinoline-3-carboxamide Formula: C16H10ClFN2O3 MolecularWeight: 332.713603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)N2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H10ClFN2O3/c17-10-7-8(5-6-11(10)18)19-15(22)13-14(21)9-3-1-2-4-12(9)20-16(13)23/h1-7,13H,(H,19,22)(H,20,23)