2-azanyl-5-[(3,4-dichlorophenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-[(3,4-dichlorophenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-5-(3,4-dichloroanilino)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-amino-5-(3,4-dichloroanilino)-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-(3,4-dichloroanilino)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-amino-5-(3,4-dichloroanilino)-4-hydroxy-1H-pyrimidin-6-one Formula: C10H8Cl2N4O2 MolecularWeight: 287.10212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(N=C(NC2=O)N)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(N=C(NC2=O)N)O)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4O2/c11-5-2-1-4(3-6(5)12)14-7-8(17)15-10(13)16-9(7)18/h1-3,14H,(H4,13,15,16,17,18)