3-azanyl-5-[2-(4-chlorophenyl)ethynyl]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-5-[2-(4-chlorophenyl)ethynyl]pyridine-2-carbonitrile Openeye Name: 3-amino-5-[2-(4-chlorophenyl)ethynyl]pyridine-2-carbonitrile CAS Name: 3-amino-5-[2-(4-chlorophenyl)ethynyl]-2-pyridinecarbonitrile IUPAC Name: 3-amino-5-[2-(4-chlorophenyl)ethynyl]pyridine-2-carbonitrile Traditional Name: 3-amino-5-[2-(4-chlorophenyl)ethynyl]picolinonitrile Formula: C14H8ClN3 MolecularWeight: 253.68642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC2=CC(=C(N=C2)C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C#CC2=CC(=C(N=C2)C#N)N)Cl

InChI

InChI=1S/C14H8ClN3/c15-12-5-3-10(4-6-12)1-2-11-7-13(17)14(8-16)18-9-11/h3-7,9H,17H2