1-azanyl-3-(2-chloranyl-6-fluoranyl-phenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(2-chloranyl-6-fluoranyl-phenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(2-chloro-6-fluoro-phenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(2-chloro-6-fluorophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(2-chloro-6-fluorophenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(2-chloro-6-fluoro-phenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H11ClFN5 MolecularWeight: 363.775543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(C(=C(N23)N)C#N)C4=C(C=CC=C4Cl)F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(C(=C(N23)N)C#N)C4=C(C=CC=C4Cl)F)C#N

InChI

InChI=1S/C19H11ClFN5/c20-12-4-3-5-13(21)17(12)16-10(8-22)18(24)26-15-7-2-1-6-14(15)25-19(26)11(16)9-23/h1-7,16,25H,24H2