2-(3-chlorophenyl)-9-(4-chlorophenyl)-8-oxidanylidene-7H-purine-6-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-9-(4-chlorophenyl)-8-oxidanylidene-7H-purine-6-carboxamide Openeye Name: 2-(3-chlorophenyl)-9-(4-chlorophenyl)-8-oxo-7H-purine-6-carboxamide CAS Name: 2-(3-chlorophenyl)-9-(4-chlorophenyl)-8-oxo-7H-purine-6-carboxamide IUPAC Name: 2-(3-chlorophenyl)-9-(4-chlorophenyl)-8-oxo-7H-purine-6-carboxamide Traditional Name: 2-(3-chlorophenyl)-9-(4-chlorophenyl)-8-keto-7H-purine-6-carboxamide Formula: C18H11Cl2N5O2 MolecularWeight: 400.21824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=C3C(=N2)N(C(=O)N3)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C18H11Cl2N5O2/c19-10-4-6-12(7-5-10)25-17-14(23-18(25)27)13(15(21)26)22-16(24-17)9-2-1-3-11(20)8-9/h1-8H,(H2,21,26)(H,23,27)