7-[(2Z)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]hydrazinyl]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-[(2Z)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]hydrazinyl]-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-[(2Z)-2-[2-(4-bromophenyl)-2-oxo-ethylidene]hydrazino]-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylate CAS Name: 7-[(2Z)-2-[2-(4-bromophenyl)-2-oxoethylidene]hydrazinyl]-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-[(2Z)-2-[2-(4-bromophenyl)-2-oxoethylidene]hydrazinyl]-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylate Traditional Name: 7-[(N'Z)-N'-[2-(4-bromophenyl)-2-keto-ethylidene]hydrazino]-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxylate Formula: C20H14BrFN3O4- MolecularWeight: 459.245263

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)NN=CC(=O)C3=CC=C(C=C3)Br)F)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N/N=C\C(=O)C3=CC=C(C=C3)Br)F)C(=O)[O-]

InChI

InChI=1S/C20H15BrFN3O4/c1-2-25-10-14(20(28)29)19(27)13-7-15(22)16(8-17(13)25)24-23-9-18(26)11-3-5-12(21)6-4-11/h3-10,24H,2H2,1H3,(H,28,29)/p-1/b23-9-