8-[(E)-(3-chlorophenyl)methylideneamino]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[(E)-(3-chlorophenyl)methylideneamino]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[(E)-(3-chlorophenyl)methyleneamino]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[(E)-(3-chlorophenyl)methylideneamino]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[(E)-(3-chlorophenyl)methylideneamino]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[(E)-(3-chlorobenzylidene)amino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C14H12ClN5O2 MolecularWeight: 317.73038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H12ClN5O2/c1-19-11-10(12(21)20(2)14(19)22)17-13(18-11)16-7-8-4-3-5-9(15)6-8/h3-7H,1-2H3,(H,17,18)/b16-7+