N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-piperonyl-isoxazole-3-carboxamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O4/c19-13-4-2-12(3-5-13)16-8-14(21-25-16)18(22)20-9-11-1-6-15-17(7-11)24-10-23-15/h1-8H,9-10H2,(H,20,22)