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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-piperonylamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3O4/c17-11-4-1-9(2-5-11)15-19-20-16(24-15)18-14(21)10-3-6-12-13(7-10)23-8-22-12/h1-7H,8H2,(H,18,20,21)