N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(1,3-dimethyl-2,6-dioxo-9-purinyl)acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(1,3-dimethyl-2,6-dioxopurin-9-yl)acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,6-diketo-1,3-dimethyl-purin-9-yl)acetamide Formula: C22H16Cl2N6O4 MolecularWeight: 499.30624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=CN2CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=CN2CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H16Cl2N6O4/c1-28-20-18(21(32)29(2)22(28)33)25-10-30(20)9-17(31)26-12-4-6-16-15(8-12)27-19(34-16)11-3-5-13(23)14(24)7-11/h3-8,10H,9H2,1-2H3,(H,26,31)