3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)C2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C15H11Cl2N3O3/c1-2-19-7-9(6-18)14(22)20(15(19)23)8-13(21)11-4-3-10(16)5-12(11)17/h3-5,7H,2,8H2,1H3