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

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[2-(2-bromo-4-chlorophenoxy)ethyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[2-(2-bromo-4-chlorophenoxy)ethyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[2-(2-bromo-4-chloro-phenoxy)ethyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C15H13BrClN3O3 MolecularWeight: 398.63902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CCOC2=C(C=C(C=C2)Cl)Br)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CCOC2=C(C=C(C=C2)Cl)Br)C#N

InChI

InChI=1S/C15H13BrClN3O3/c1-2-19-9-10(8-18)14(21)20(15(19)22)5-6-23-13-4-3-11(17)7-12(13)16/h3-4,7,9H,2,5-6H2,1H3