(Z)-N'-(3-chloranyl-4-fluoranyl-phenyl)-3-cyano-4-methoxy-2-(4H-quinolin-1-yl)but-2-enehydrazide

Systemtic Name: (Z)-N'-(3-chloranyl-4-fluoranyl-phenyl)-3-cyano-4-methoxy-2-(4H-quinolin-1-yl)but-2-enehydrazide Openeye Name: (Z)-N'-(3-chloro-4-fluoro-phenyl)-3-cyano-4-methoxy-2-(4H-quinolin-1-yl)but-2-enehydrazide CAS Name: (Z)-N'-(3-chloro-4-fluorophenyl)-3-cyano-4-methoxy-2-(4H-quinolin-1-yl)-2-butenehydrazide IUPAC Name: (Z)-N'-(3-chloro-4-fluorophenyl)-3-cyano-4-methoxy-2-(4H-quinolin-1-yl)but-2-enehydrazide Traditional Name: (Z)-N'-(3-chloro-4-fluoro-phenyl)-3-cyano-4-methoxy-2-(4H-quinolin-1-yl)but-2-enohydrazide Formula: C21H18ClFN4O2 MolecularWeight: 412.844623

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=C(C(=O)NNC1=CC(=C(C=C1)F)Cl)N2C=CCC3=CC=CC=C32)C#N

Isomeric SMILES

COC/C(=C(/C(=O)NNC1=CC(=C(C=C1)F)Cl)\N2C=CCC3=CC=CC=C32)/C#N

InChI

InChI=1S/C21H18ClFN4O2/c1-29-13-15(12-24)20(27-10-4-6-14-5-2-3-7-19(14)27)21(28)26-25-16-8-9-18(23)17(22)11-16/h2-5,7-11,25H,6,13H2,1H3,(H,26,28)/b20-15-