8-azanyl-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,7-dicarbonitrile

Systemtic Name: 8-azanyl-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,7-dicarbonitrile Openeye Name: 8-amino-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,7-dicarbonitrile CAS Name: 8-amino-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,7-dicarbonitrile IUPAC Name: 8-amino-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,7-dicarbonitrile Traditional Name: 8-amino-6-(2-chlorophenyl)imidazo[1,2-a]pyridine-5,7-dicarbonitrile Formula: C15H8ClN5 MolecularWeight: 293.71052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N3C=CN=C3C(=C2C#N)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N3C=CN=C3C(=C2C#N)N)C#N)Cl

InChI

InChI=1S/C15H8ClN5/c16-11-4-2-1-3-9(11)13-10(7-17)14(19)15-20-5-6-21(15)12(13)8-18/h1-6H,19H2