5-(4-chlorophenyl)-2-oxidanylidene-N-phenyl-1,3,4-oxadiazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-oxidanylidene-N-phenyl-1,3,4-oxadiazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide IUPAC Name: 5-(4-chlorophenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-keto-N-phenyl-1,3,4-oxadiazole-3-carboxamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O3/c16-11-8-6-10(7-9-11)13-18-19(15(21)22-13)14(20)17-12-4-2-1-3-5-12/h1-9H,(H,17,20)