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

Systemtic Name: 2-chloranyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide CAS Name: 2-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methyl-benzamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-3-10-25(20(26)16-9-4-13(2)11-17(16)22)12-18-23-19(24-27-18)14-5-7-15(21)8-6-14/h3-9,11H,1,10,12H2,2H3