2-azanyl-4-chloranyl-6-(4-chloranyl-3-methoxy-phenyl)pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-chloranyl-6-(4-chloranyl-3-methoxy-phenyl)pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-chloro-6-(4-chloro-3-methoxy-phenyl)pyrimidine-5-carbonitrile CAS Name: 2-amino-4-chloro-6-(4-chloro-3-methoxyphenyl)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-chloro-6-(4-chloro-3-methoxyphenyl)pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-chloro-6-(4-chloro-3-methoxy-phenyl)pyrimidine-5-carbonitrile Formula: C12H8Cl2N4O MolecularWeight: 295.12412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=NC(=N2)N)Cl)C#N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=NC(=N2)N)Cl)C#N)Cl

InChI

InChI=1S/C12H8Cl2N4O/c1-19-9-4-6(2-3-8(9)13)10-7(5-15)11(14)18-12(16)17-10/h2-4H,1H3,(H2,16,17,18)