3-[(E)-2-(2-azanyl-5-chloranyl-pyridin-3-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-(2-azanyl-5-chloranyl-pyridin-3-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(2-amino-5-chloro-3-pyridyl)vinyl]benzonitrile CAS Name: 3-[(E)-2-(2-amino-5-chloro-3-pyridinyl)ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(2-amino-5-chloropyridin-3-yl)ethenyl]benzonitrile Traditional Name: 3-[(E)-2-(2-amino-5-chloro-3-pyridyl)vinyl]benzonitrile Formula: C14H10ClN3 MolecularWeight: 255.7023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC2=CC(=CN=C2N)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/C2=CC(=CN=C2N)Cl)C#N

InChI

InChI=1S/C14H10ClN3/c15-13-7-12(14(17)18-9-13)5-4-10-2-1-3-11(6-10)8-16/h1-7,9H,(H2,17,18)/b5-4+