(Z)-4-bromanyl-N'-(3-bromanyl-4-fluoranyl-phenyl)-3-cyano-N-(7-methoxyquinolin-6-yl)but-2-enehydrazide

Systemtic Name: (Z)-4-bromanyl-N'-(3-bromanyl-4-fluoranyl-phenyl)-3-cyano-N-(7-methoxyquinolin-6-yl)but-2-enehydrazide Openeye Name: (Z)-4-bromo-N'-(3-bromo-4-fluoro-phenyl)-3-cyano-N-(7-methoxy-6-quinolyl)but-2-enehydrazide CAS Name: (Z)-4-bromo-N'-(3-bromo-4-fluorophenyl)-3-cyano-N-(7-methoxy-6-quinolinyl)-2-butenehydrazide IUPAC Name: (Z)-4-bromo-N'-(3-bromo-4-fluorophenyl)-3-cyano-N-(7-methoxyquinolin-6-yl)but-2-enehydrazide Traditional Name: (Z)-4-bromo-N'-(3-bromo-4-fluoro-phenyl)-3-cyano-N-(7-methoxy-6-quinolyl)but-2-enohydrazide Formula: C21H15Br2FN4O2 MolecularWeight: 534.175803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC=NC2=C1)N(C(=O)C=C(CBr)C#N)NC3=CC(=C(C=C3)F)Br

Isomeric SMILES

COC1=C(C=C2C=CC=NC2=C1)N(C(=O)/C=C(\CBr)/C#N)NC3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C21H15Br2FN4O2/c1-30-20-10-18-14(3-2-6-26-18)8-19(20)28(21(29)7-13(11-22)12-25)27-15-4-5-17(24)16(23)9-15/h2-10,27H,11H2,1H3/b13-7+