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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-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)CC3=NN=C(O3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(O3)C(=O)NCC4=CC=CC=C4Cl

InChI

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