N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(3-chlorophenyl)isoxazole-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(3-chlorophenyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(3-chlorophenyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-homopiperonyl-isoxazole-3-carboxamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c20-14-3-1-2-13(9-14)17-10-15(22-26-17)19(23)21-7-6-12-4-5-16-18(8-12)25-11-24-16/h1-5,8-10H,6-7,11H2,(H,21,23)