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

Systemtic Name: 6-[[4-[(2-chlorophenyl)methoxy]-2-methyl-phenyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-[(2-chlorophenyl)methoxy]-2-methyl-anilino]-1H-pyrimidine-2,4-dione CAS Name: 6-[4-[(2-chlorophenyl)methoxy]-2-methylanilino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-[(2-chlorophenyl)methoxy]-2-methylanilino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-(2-chlorobenzyl)oxy-2-methyl-anilino]uracil Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2Cl)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2Cl)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C18H16ClN3O3/c1-11-8-13(25-10-12-4-2-3-5-14(12)19)6-7-15(11)20-16-9-17(23)22-18(24)21-16/h2-9H,10H2,1H3,(H3,20,21,22,23,24)