N-(3,4-dichlorophenyl)-2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-methyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-methyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-methyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2,6-diketo-3-methyl-purin-7-yl)acetamide Formula: C14H11Cl2N5O3 MolecularWeight: 368.17484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N5O3/c1-20-12-11(13(23)19-14(20)24)21(6-17-12)5-10(22)18-7-2-3-8(15)9(16)4-7/h2-4,6H,5H2,1H3,(H,18,22)(H,19,23,24)