6-[[4-[(2,4-dichlorophenyl)methoxy]-2-methyl-phenyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-[(2,4-dichlorophenyl)methoxy]-2-methyl-phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-[(2,4-dichlorophenyl)methoxy]-2-methyl-anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[4-[(2,4-dichlorophenyl)methoxy]-2-methylanilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-[(2,4-dichlorophenyl)methoxy]-2-methylanilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-(2,4-dichlorobenzyl)oxy-2-methyl-anilino]uracil Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C18H15Cl2N3O3/c1-10-6-13(26-9-11-2-3-12(19)7-14(11)20)4-5-15(10)21-16-8-17(24)23-18(25)22-16/h2-8H,9H2,1H3,(H3,21,22,23,24,25)