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

Systemtic Name: 3-[2-(3-chloranylphenoxy)ethyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[2-(3-chlorophenoxy)ethyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[2-(3-chlorophenoxy)ethyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[2-(3-chlorophenoxy)ethyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[2-(3-chlorophenoxy)ethyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3/c1-2-18-10-11(9-17)14(20)19(15(18)21)6-7-22-13-5-3-4-12(16)8-13/h3-5,8,10H,2,6-7H2,1H3