6-[[4-chloranyl-3-(chloromethyl)phenyl]methylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-chloranyl-3-(chloromethyl)phenyl]methylamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[4-chloro-3-(chloromethyl)phenyl]methylamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[[4-chloro-3-(chloromethyl)phenyl]methylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[4-chloro-3-(chloromethyl)phenyl]methylamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[4-chloro-3-(chloromethyl)benzyl]amino]uracil Formula: C12H11Cl2N3O2 MolecularWeight: 300.14064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=CC(=O)NC(=O)N2)CCl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC2=CC(=O)NC(=O)N2)CCl)Cl

InChI

InChI=1S/C12H11Cl2N3O2/c13-5-8-3-7(1-2-9(8)14)6-15-10-4-11(18)17-12(19)16-10/h1-4H,5-6H2,(H3,15,16,17,18,19)