N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-chlorobenzyl)-N-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NN=C(O3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NN=C(O3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN3O4/c19-13-4-2-1-3-12(13)8-16-21-22-18(26-16)17(23)20-9-11-5-6-14-15(7-11)25-10-24-14/h1-7H,8-10H2,(H,20,23)