3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)benzenecarbonitrile

Systemtic Name: 3-(2-azanyl-6-chloranyl-pyrimidin-4-yl)benzenecarbonitrile Openeye Name: 3-(2-amino-6-chloro-pyrimidin-4-yl)benzonitrile CAS Name: 3-(2-amino-6-chloro-4-pyrimidinyl)benzonitrile IUPAC Name: 3-(2-amino-6-chloropyrimidin-4-yl)benzonitrile Traditional Name: 3-(2-amino-6-chloro-pyrimidin-4-yl)benzonitrile Formula: C11H7ClN4 MolecularWeight: 230.65308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC(=NC(=N2)N)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC(=NC(=N2)N)Cl)C#N

InChI

InChI=1S/C11H7ClN4/c12-10-5-9(15-11(14)16-10)8-3-1-2-7(4-8)6-13/h1-5H,(H2,14,15,16)