5-chloranyl-1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 5-chloranyl-1-[(E)-(phenylmethylidene)amino]pyrimidine-2,4-dione Openeye Name: 1-[(E)-benzylideneamino]-5-chloro-pyrimidine-2,4-dione CAS Name: 5-chloro-1-[(E)-(phenylmethylene)amino]pyrimidine-2,4-dione IUPAC Name: 1-[(E)-benzylideneamino]-5-chloropyrimidine-2,4-dione Traditional Name: 1-[(E)-benzalamino]-5-chloro-pyrimidine-2,4-quinone Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(C(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C(C(=O)NC2=O)Cl

InChI

InChI=1S/C11H8ClN3O2/c12-9-7-15(11(17)14-10(9)16)13-6-8-4-2-1-3-5-8/h1-7H,(H,14,16,17)/b13-6+