N-(6-chloranyl-7H-purin-2-yl)-N-phenyl-methanamide

Systemtic Name: N-(6-chloranyl-7H-purin-2-yl)-N-phenyl-methanamide Openeye Name: N-(6-chloro-7H-purin-2-yl)-N-phenyl-formamide CAS Name: N-(6-chloro-7H-purin-2-yl)-N-phenylformamide IUPAC Name: N-(6-chloro-7H-purin-2-yl)-N-phenylformamide Traditional Name: N-(6-chloro-7H-purin-2-yl)-N-phenyl-formamide Formula: C12H8ClN5O MolecularWeight: 273.67782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=O)C2=NC3=C(C(=N2)Cl)NC=N3

Isomeric SMILES

C1=CC=C(C=C1)N(C=O)C2=NC3=C(C(=N2)Cl)NC=N3

InChI

InChI=1S/C12H8ClN5O/c13-10-9-11(15-6-14-9)17-12(16-10)18(7-19)8-4-2-1-3-5-8/h1-7H,(H,14,15,16,17)