6-[(3-chloranyl-4-methyl-phenyl)amino]-3-(4-iodanylbutyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-chloranyl-4-methyl-phenyl)amino]-3-(4-iodanylbutyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-chloro-4-methyl-anilino)-3-(4-iodobutyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-chloro-4-methylanilino)-3-(4-iodobutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-chloro-4-methylanilino)-3-(4-iodobutyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-chloro-4-methyl-anilino)-3-(4-iodobutyl)uracil Formula: C15H17ClIN3O2 MolecularWeight: 433.67185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCI)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCI)Cl

InChI

InChI=1S/C15H17ClIN3O2/c1-10-4-5-11(8-12(10)16)18-13-9-14(21)20(15(22)19-13)7-3-2-6-17/h4-5,8-9,18H,2-3,6-7H2,1H3,(H,19,22)