8-[(E)-(2-chlorophenyl)methylideneamino]-7-ethyl-3-methyl-purine-2,6-dione

Systemtic Name: 8-[(E)-(2-chlorophenyl)methylideneamino]-7-ethyl-3-methyl-purine-2,6-dione Openeye Name: 8-[(E)-(2-chlorophenyl)methyleneamino]-7-ethyl-3-methyl-purine-2,6-dione CAS Name: 8-[(E)-(2-chlorophenyl)methylideneamino]-7-ethyl-3-methylpurine-2,6-dione IUPAC Name: 8-[(E)-(2-chlorophenyl)methylideneamino]-7-ethyl-3-methylpurine-2,6-dione Traditional Name: 8-[(E)-(2-chlorobenzylidene)amino]-7-ethyl-3-methyl-xanthine Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C1N=CC3=CC=CC=C3Cl)N(C(=O)NC2=O)C

Isomeric SMILES

CCN1C2=C(N=C1/N=C/C3=CC=CC=C3Cl)N(C(=O)NC2=O)C

InChI

InChI=1S/C15H14ClN5O2/c1-3-21-11-12(20(2)15(23)19-13(11)22)18-14(21)17-8-9-6-4-5-7-10(9)16/h4-8H,3H2,1-2H3,(H,19,22,23)/b17-8+