N-[2-[2-(4-bromanylphenoxy)ethanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[2-(4-bromanylphenoxy)ethanoylamino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O4/c20-14-6-8-15(9-7-14)27-12-16(25)21-10-11-22-18(26)19-23-17(24-28-19)13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,25)(H,22,26)