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

Systemtic Name: 6-[(2-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2-chlorophenyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2-chlorobenzylidene)amino]uracil Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=O)NC(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=O)NC(=O)N2)Cl

InChI

InChI=1S/C11H8ClN3O2/c12-8-4-2-1-3-7(8)6-13-9-5-10(16)15-11(17)14-9/h1-6H,(H2,14,15,16,17)