2-[[(2-chlorophenyl)amino]-[(3-fluorophenyl)methylsulfanyl]methylidene]propanedinitrile

Systemtic Name: 2-[[(2-chlorophenyl)amino]-[(3-fluorophenyl)methylsulfanyl]methylidene]propanedinitrile Openeye Name: 2-[(2-chloroanilino)-[(3-fluorophenyl)methylsulfanyl]methylene]propanedinitrile CAS Name: 2-[(2-chloroanilino)-[(3-fluorophenyl)methylthio]methylidene]propanedinitrile IUPAC Name: 2-[(2-chloroanilino)-[(3-fluorophenyl)methylsulfanyl]methylidene]propanedinitrile Traditional Name: 2-[(2-chloroanilino)-[(3-fluorobenzyl)thio]methylene]malononitrile Formula: C17H11ClFN3S MolecularWeight: 343.805743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=C(C#N)C#N)SCC2=CC(=CC=C2)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=C(C#N)C#N)SCC2=CC(=CC=C2)F)Cl

InChI

InChI=1S/C17H11ClFN3S/c18-15-6-1-2-7-16(15)22-17(13(9-20)10-21)23-11-12-4-3-5-14(19)8-12/h1-8,22H,11H2