N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-piperonylamide Formula: C22H14BrN3O4 MolecularWeight: 464.26826

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NOC(=N4)C5=CC=CC=C5Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NOC(=N4)C5=CC=CC=C5Br

InChI

InChI=1S/C22H14BrN3O4/c23-17-4-2-1-3-16(17)22-25-20(26-30-22)13-5-8-15(9-6-13)24-21(27)14-7-10-18-19(11-14)29-12-28-18/h1-11H,12H2,(H,24,27)