(Z)-N'-(3-chloranyl-4-fluoranyl-phenyl)-3-cyano-4-methoxy-N-quinolin-6-yl-but-2-enehydrazide

Systemtic Name: (Z)-N'-(3-chloranyl-4-fluoranyl-phenyl)-3-cyano-4-methoxy-N-quinolin-6-yl-but-2-enehydrazide Openeye Name: (Z)-N'-(3-chloro-4-fluoro-phenyl)-3-cyano-4-methoxy-N-(6-quinolyl)but-2-enehydrazide CAS Name: (Z)-N'-(3-chloro-4-fluorophenyl)-3-cyano-4-methoxy-N-(6-quinolinyl)-2-butenehydrazide IUPAC Name: (Z)-N'-(3-chloro-4-fluorophenyl)-3-cyano-4-methoxy-N-quinolin-6-ylbut-2-enehydrazide Traditional Name: (Z)-N'-(3-chloro-4-fluoro-phenyl)-3-cyano-4-methoxy-N-(6-quinolyl)but-2-enohydrazide Formula: C21H16ClFN4O2 MolecularWeight: 410.828743

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC(=O)N(C1=CC2=C(C=C1)N=CC=C2)NC3=CC(=C(C=C3)F)Cl)C#N

Isomeric SMILES

COC/C(=C\C(=O)N(C1=CC2=C(C=C1)N=CC=C2)NC3=CC(=C(C=C3)F)Cl)/C#N

InChI

InChI=1S/C21H16ClFN4O2/c1-29-13-14(12-24)9-21(28)27(26-16-4-6-19(23)18(22)11-16)17-5-7-20-15(10-17)3-2-8-25-20/h2-11,26H,13H2,1H3/b14-9-