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

Systemtic Name: 4-bromanyl-N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 4-bromo-N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: 4-bromo-N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C23H18BrN3O4/c1-29-19-12-9-15(13-20(19)30-2)21-26-23(31-27-21)17-5-3-4-6-18(17)25-22(28)14-7-10-16(24)11-8-14/h3-13H,1-2H3,(H,25,28)