N'-(4-chloranyl-2-fluoranyl-phenyl)-N-(3-cyano-7-oxidanylidene-1H-quinolin-2-yl)ethanehydrazide

Systemtic Name: N'-(4-chloranyl-2-fluoranyl-phenyl)-N-(3-cyano-7-oxidanylidene-1H-quinolin-2-yl)ethanehydrazide Openeye Name: N'-(4-chloro-2-fluoro-phenyl)-N-(3-cyano-7-oxo-1H-quinolin-2-yl)acetohydrazide CAS Name: N'-(4-chloro-2-fluorophenyl)-N-(3-cyano-7-oxo-1H-quinolin-2-yl)acetohydrazide IUPAC Name: N'-(4-chloro-2-fluorophenyl)-N-(3-cyano-7-oxo-1H-quinolin-2-yl)acetohydrazide Traditional Name: N'-(4-chloro-2-fluoro-phenyl)-N-(3-cyano-7-keto-1H-quinolin-2-yl)acetohydrazide Formula: C18H12ClFN4O2 MolecularWeight: 370.764883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C2C=CC(=O)C=C2N1)C#N)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC(=O)N(C1=C(C=C2C=CC(=O)C=C2N1)C#N)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H12ClFN4O2/c1-10(25)24(23-16-5-3-13(19)7-15(16)20)18-12(9-21)6-11-2-4-14(26)8-17(11)22-18/h2-8,22-23H,1H3