2-azanyl-6-[4-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]pyridine-3,4,5-tricarbonitrile

Systemtic Name: 2-azanyl-6-[4-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]pyridine-3,4,5-tricarbonitrile Openeye Name: 2-amino-6-[4-(4-chloro-3-fluoro-phenoxy)phenyl]pyridine-3,4,5-tricarbonitrile CAS Name: 2-amino-6-[4-(4-chloro-3-fluorophenoxy)phenyl]pyridine-3,4,5-tricarbonitrile IUPAC Name: 2-amino-6-[4-(4-chloro-3-fluorophenoxy)phenyl]pyridine-3,4,5-tricarbonitrile Traditional Name: 2-amino-6-[4-(4-chloro-3-fluoro-phenoxy)phenyl]pyridine-3,4,5-tricarbonitrile Formula: C20H9ClFN5O MolecularWeight: 389.769763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=C2C#N)C#N)C#N)N)OC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2C#N)C#N)C#N)N)OC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C20H9ClFN5O/c21-17-6-5-13(7-18(17)22)28-12-3-1-11(2-4-12)19-15(9-24)14(8-23)16(10-25)20(26)27-19/h1-7H,(H2,26,27)