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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=O)NC2=O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=O)NC2=O)C#N)Cl

InChI

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