5-azanyl-2-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(4-amino-3,5-dichloro-phenyl)methyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(4-amino-3,5-dichlorophenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(4-amino-3,5-dichlorophenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(4-amino-3,5-dichloro-benzyl)-1H-pyrimidin-6-one Formula: C11H10Cl2N4O MolecularWeight: 285.1293

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N)Cl)CC2=NC=C(C(=O)N2)N

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N)Cl)CC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C11H10Cl2N4O/c12-6-1-5(2-7(13)10(6)15)3-9-16-4-8(14)11(18)17-9/h1-2,4H,3,14-15H2,(H,16,17,18)