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

Systemtic Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(2-chlorobenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=NOC(=N3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=NOC(=N3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN3O5/c19-13-4-2-1-3-11(13)8-20-17(23)18-21-16(22-27-18)9-24-12-5-6-14-15(7-12)26-10-25-14/h1-7H,8-10H2,(H,20,23)