6-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2,4-diketo-1H-pyrimidine-5-carbonitrile Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)NC(=O)N2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)NC(=O)N2)C#N)Cl

InChI

InChI=1S/C11H6ClN3O2/c12-7-3-1-6(2-4-7)9-8(5-13)10(16)15-11(17)14-9/h1-4H,(H2,14,15,16,17)