N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-fluoranyl-2-methyl-quinoline-3-carbohydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-6-fluoranyl-2-methyl-quinoline-3-carbohydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-6-fluoro-2-methyl-quinoline-3-carbohydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-6-fluoro-2-methyl-3-quinolinecarbohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-6-fluoro-2-methylquinoline-3-carbohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-6-fluoro-2-methyl-quinoline-3-carbohydrazide Formula: C19H15BrFN3O3 MolecularWeight: 432.243103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)F)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)F)C(=O)NN/C=C/3\C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C19H15BrFN3O3/c1-10-14(8-12-7-13(21)3-4-16(12)23-10)19(26)24-22-9-11-5-15(20)18(25)17(6-11)27-2/h3-9,22H,1-2H3,(H,24,26)/b11-9-