2-[8-bromanyl-1-[(2-chlorophenyl)methyl]-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: 2-[8-bromanyl-1-[(2-chlorophenyl)methyl]-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: 2-[8-bromo-1-[(2-chlorophenyl)methyl]-3-methyl-2,6-dioxo-purin-7-yl]acetamide CAS Name: 2-[8-bromo-1-[(2-chlorophenyl)methyl]-3-methyl-2,6-dioxo-7-purinyl]acetamide IUPAC Name: 2-[8-bromo-1-[(2-chlorophenyl)methyl]-3-methyl-2,6-dioxopurin-7-yl]acetamide Traditional Name: 2-[8-bromo-1-(2-chlorobenzyl)-2,6-diketo-3-methyl-purin-7-yl]acetamide Formula: C15H13BrClN5O3 MolecularWeight: 426.65242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3Cl)N(C(=N2)Br)CC(=O)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3Cl)N(C(=N2)Br)CC(=O)N

InChI

InChI=1S/C15H13BrClN5O3/c1-20-12-11(21(7-10(18)23)14(16)19-12)13(24)22(15(20)25)6-8-4-2-3-5-9(8)17/h2-5H,6-7H2,1H3,(H2,18,23)