6-azanyl-5-[(4-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(4-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-chlorophenyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-chlorobenzylidene)amino]uracil Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(NC(=O)NC2=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(NC(=O)NC2=O)N)Cl

InChI

InChI=1S/C11H9ClN4O2/c12-7-3-1-6(2-4-7)5-14-8-9(13)15-11(18)16-10(8)17/h1-5H,(H4,13,15,16,17,18)