1-[[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-5-phenylazanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]methyl]-5-phenylazanyl-pyrimidine-2,4-dione Openeye Name: 5-anilino-1-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]pyrimidine-2,4-dione CAS Name: 5-anilino-1-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-anilino-1-[[4-[2-(4-chlorophenoxy)ethoxy]phenyl]methyl]pyrimidine-2,4-dione Traditional Name: 5-anilino-1-[4-[2-(4-chlorophenoxy)ethoxy]benzyl]pyrimidine-2,4-quinone Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CN(C(=O)NC2=O)CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CN(C(=O)NC2=O)CC3=CC=C(C=C3)OCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O4/c26-19-8-12-22(13-9-19)33-15-14-32-21-10-6-18(7-11-21)16-29-17-23(24(30)28-25(29)31)27-20-4-2-1-3-5-20/h1-13,17,27H,14-16H2,(H,28,30,31)