2-bromanyl-N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: 2-bromo-N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 2-bromo-N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: 2-bromo-N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O3/c1-24-13-8-6-12(7-9-13)17-21-16(25-22-17)10-11-20-18(23)14-4-2-3-5-15(14)19/h2-9H,10-11H2,1H3,(H,20,23)