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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-piperonylamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16ClN3O4/c1-2-9-24(20(25)14-5-8-16-17(10-14)27-12-26-16)11-18-22-19(23-28-18)13-3-6-15(21)7-4-13/h2-8,10H,1,9,11-12H2