1-(4-chlorophenyl)-2,4-bis(oxidanylidene)-3-propyl-pyrimidine-5-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-2,4-bis(oxidanylidene)-3-propyl-pyrimidine-5-carbonitrile Openeye Name: 1-(4-chlorophenyl)-2,4-dioxo-3-propyl-pyrimidine-5-carbonitrile CAS Name: 1-(4-chlorophenyl)-2,4-dioxo-3-propyl-5-pyrimidinecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-2,4-dioxo-3-propylpyrimidine-5-carbonitrile Traditional Name: 1-(4-chlorophenyl)-2,4-diketo-3-propyl-pyrimidine-5-carbonitrile Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CN(C1=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCCN1C(=O)C(=CN(C1=O)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H12ClN3O2/c1-2-7-17-13(19)10(8-16)9-18(14(17)20)12-5-3-11(15)4-6-12/h3-6,9H,2,7H2,1H3