(3R)-2-azanylidene-3-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]butanedinitrile

Systemtic Name: (3R)-2-azanylidene-3-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]butanedinitrile Openeye Name: (2R)-2-[(2-chloro-6-fluoro-phenyl)methylamino]-2-cyano-acetimidoyl cyanide CAS Name: (2R)-2-[(2-chloro-6-fluorophenyl)methylamino]-3-iminobutanedinitrile IUPAC Name: (2R)-2-[(2-chloro-6-fluorophenyl)methylamino]-2-cyanoethanimidoyl cyanide Traditional Name: (2R)-2-[(2-chloro-6-fluoro-benzyl)amino]-3-imino-succinonitrile Formula: C11H8ClFN4 MolecularWeight: 250.659423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN[C@@H](C#N)C(=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/h1-3,11,16-17H,6H2/t11-/m0/s1