3-(2-azanylidene-5-chloranyl-pyridin-1-yl)benzenecarbonitrile

Systemtic Name: 3-(2-azanylidene-5-chloranyl-pyridin-1-yl)benzenecarbonitrile Openeye Name: 3-(5-chloro-2-imino-1-pyridyl)benzonitrile CAS Name: 3-(5-chloro-2-imino-1-pyridinyl)benzonitrile IUPAC Name: 3-(5-chloro-2-iminopyridin-1-yl)benzonitrile Traditional Name: 3-(5-chloro-2-imino-1-pyridyl)benzonitrile Formula: C12H8ClN3 MolecularWeight: 229.66502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=C(C=CC2=N)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=C(C=CC2=N)Cl)C#N

InChI

InChI=1S/C12H8ClN3/c13-10-4-5-12(15)16(8-10)11-3-1-2-9(6-11)7-14/h1-6,8,15H