(Z)-2-azanyl-3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[(2-chloro-6-fluoro-phenyl)methyleneamino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[(2-chloro-6-fluorophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[(2-chloro-6-fluorophenyl)methylideneamino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[(2-chloro-6-fluoro-benzylidene)amino]but-2-enedinitrile Formula: C11H6ClFN4 MolecularWeight: 248.643543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NC(=C(C#N)N)C#N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=N/C(=C(/C#N)\N)/C#N)F

InChI

InChI=1S/C11H6ClFN4/c12-8-2-1-3-9(13)7(8)6-17-11(5-15)10(16)4-14/h1-3,6H,16H2/b11-10-,17-6?