(E)-2-azanyl-3-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(2-chloro-6-fluoro-phenyl)methylamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(2-chloro-6-fluorophenyl)methylamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(2-chloro-6-fluorophenyl)methylamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(2-chloro-6-fluoro-benzyl)amino]but-2-enedinitrile Formula: C11H8ClFN4 MolecularWeight: 250.659423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClFN4/c12-8-2-1-3-9(13)7(8)6-17-11(5-15)10(16)4-14/h1-3,17H,6,16H2/b11-10+