N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-allyloxy-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-prop-2-enoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-allyloxy-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C22H20ClN3O3/c1-3-12-26(22(27)17-6-5-7-19(14-17)28-13-4-2)15-20-24-21(25-29-20)16-8-10-18(23)11-9-16/h3-11,14H,1-2,12-13,15H2