3-[(2-aminocarbonylphenoxy)methyl]-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-aminocarbonylphenoxy)methyl]-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-carbamoylphenoxy)methyl]-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-carbamoylphenoxy)methyl]-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-carbamoylphenoxy)methyl]-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-carbamoylphenoxy)methyl]-N-(2-chlorobenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=NC(=NO2)COC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NC(=NO2)COC3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C18H15ClN4O4/c19-13-7-3-1-5-11(13)9-21-17(25)18-22-15(23-27-18)10-26-14-8-4-2-6-12(14)16(20)24/h1-8H,9-10H2,(H2,20,24)(H,21,25)