2-[[4-azanyl-5,6-bis(chloranyl)pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[4-azanyl-5,6-bis(chloranyl)pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 2-[(4-amino-5,6-dichloro-pyrimidin-2-yl)amino]benzonitrile CAS Name: 2-[(4-amino-5,6-dichloro-2-pyrimidinyl)amino]benzonitrile IUPAC Name: 2-[(4-amino-5,6-dichloropyrimidin-2-yl)amino]benzonitrile Traditional Name: 2-[(4-amino-5,6-dichloro-pyrimidin-2-yl)amino]benzonitrile Formula: C11H7Cl2N5 MolecularWeight: 280.11278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=NC(=C(C(=N2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=NC(=C(C(=N2)Cl)Cl)N

InChI

InChI=1S/C11H7Cl2N5/c12-8-9(13)17-11(18-10(8)15)16-7-4-2-1-3-6(7)5-14/h1-4H,(H3,15,16,17,18)