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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2,4-diketo-1H-quinoline-3-carboxamide Formula: C16H10BrFN2O3 MolecularWeight: 377.164603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrFN2O3/c17-8-5-6-12(10(18)7-8)20-16(23)13-14(21)9-3-1-2-4-11(9)19-15(13)22/h1-7,13H,(H,19,22)(H,20,23)