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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-5-phenylazanyl-pyrimidine-2,4-dione Openeye Name: 5-anilino-1-[2-(4-chlorophenoxy)ethyl]pyrimidine-2,4-dione CAS Name: 5-anilino-1-[2-(4-chlorophenoxy)ethyl]pyrimidine-2,4-dione IUPAC Name: 5-anilino-1-[2-(4-chlorophenoxy)ethyl]pyrimidine-2,4-dione Traditional Name: 5-anilino-1-[2-(4-chlorophenoxy)ethyl]pyrimidine-2,4-quinone Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CN(C(=O)NC2=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CN(C(=O)NC2=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-13-6-8-15(9-7-13)25-11-10-22-12-16(17(23)21-18(22)24)20-14-4-2-1-3-5-14/h1-9,12,20H,10-11H2,(H,21,23,24)