1-azanyl-3-[5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-[5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-[5-(3-chloro-4-fluoro-phenyl)-2-furyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-[5-(3-chloro-4-fluorophenyl)-2-furanyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-[5-(3-chloro-4-fluorophenyl)furan-2-yl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-[5-(3-chloro-4-fluoro-phenyl)-2-furyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C23H11ClFN5O MolecularWeight: 427.817743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3C#N)C4=CC=C(O4)C5=CC(=C(C=C5)F)Cl)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3C#N)C4=CC=C(O4)C5=CC(=C(C=C5)F)Cl)C#N)N

InChI

InChI=1S/C23H11ClFN5O/c24-15-9-12(5-6-16(15)25)19-7-8-20(31-19)21-13(10-26)22(28)30-18-4-2-1-3-17(18)29-23(30)14(21)11-27/h1-9H,28H2