N-[4-(2-chloranylphenoxy)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C21H18ClN5O4 MolecularWeight: 439.85172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN5O4/c1-25-19-18(20(29)26(2)21(25)30)27(12-23-19)11-17(28)24-13-7-9-14(10-8-13)31-16-6-4-3-5-15(16)22/h3-10,12H,11H2,1-2H3,(H,24,28)