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

Systemtic Name: 5-(4-methoxyphenyl)-2-oxidanylidene-N-phenyl-1,3,4-oxadiazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-oxo-N-phenyl-1,3,4-oxadiazole-3-carboxamide Traditional Name: 2-keto-5-(4-methoxyphenyl)-N-phenyl-1,3,4-oxadiazole-3-carboxamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)O2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)O2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4/c1-22-13-9-7-11(8-10-13)14-18-19(16(21)23-14)15(20)17-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20)