N-(6-chloranyl-9-phenylmethoxy-purin-2-yl)methanamide

Systemtic Name: N-(6-chloranyl-9-phenylmethoxy-purin-2-yl)methanamide Openeye Name: N-(9-benzyloxy-6-chloro-purin-2-yl)formamide CAS Name: N-(6-chloro-9-phenylmethoxy-2-purinyl)formamide IUPAC Name: N-(6-chloro-9-phenylmethoxypurin-2-yl)formamide Traditional Name: N-(9-benzoxy-6-chloro-purin-2-yl)formamide Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=NC3=C2N=C(N=C3Cl)NC=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C=NC3=C2N=C(N=C3Cl)NC=O

InChI

InChI=1S/C13H10ClN5O2/c14-11-10-12(18-13(17-11)16-8-20)19(7-15-10)21-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,16,17,18,20)