2-(4-chlorophenyl)-1,3-oxazole-4,5-dicarboxamide

Systemtic Name: 2-(4-chlorophenyl)-1,3-oxazole-4,5-dicarboxamide Openeye Name: 2-(4-chlorophenyl)oxazole-4,5-dicarboxamide CAS Name: 2-(4-chlorophenyl)oxazole-4,5-dicarboxamide IUPAC Name: 2-(4-chlorophenyl)-1,3-oxazole-4,5-dicarboxamide Traditional Name: 2-(4-chlorophenyl)oxazole-4,5-dicarboxamide Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(O2)C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(O2)C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C11H8ClN3O3/c12-6-3-1-5(2-4-6)11-15-7(9(13)16)8(18-11)10(14)17/h1-4H,(H2,13,16)(H2,14,17)