1,3-bis[2-(4-chloranylphenoxy)ethyl]-5-phenylazanyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-bis[2-(4-chloranylphenoxy)ethyl]-5-phenylazanyl-pyrimidine-2,4-dione Openeye Name: 5-anilino-1,3-bis[2-(4-chlorophenoxy)ethyl]pyrimidine-2,4-dione CAS Name: 5-anilino-1,3-bis[2-(4-chlorophenoxy)ethyl]pyrimidine-2,4-dione IUPAC Name: 5-anilino-1,3-bis[2-(4-chlorophenoxy)ethyl]pyrimidine-2,4-dione Traditional Name: 5-anilino-1,3-bis[2-(4-chlorophenoxy)ethyl]pyrimidine-2,4-quinone Formula: C26H23Cl2N3O4 MolecularWeight: 512.38452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CN(C(=O)N(C2=O)CCOC3=CC=C(C=C3)Cl)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CN(C(=O)N(C2=O)CCOC3=CC=C(C=C3)Cl)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23Cl2N3O4/c27-19-6-10-22(11-7-19)34-16-14-30-18-24(29-21-4-2-1-3-5-21)25(32)31(26(30)33)15-17-35-23-12-8-20(28)9-13-23/h1-13,18,29H,14-17H2