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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-3-nitro-N-prop-2-enylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-methoxy-3-nitro-benzamide Formula: C20H17ClN4O5 MolecularWeight: 428.82578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O5/c1-3-10-24(20(26)14-6-9-17(29-2)16(11-14)25(27)28)12-18-22-19(23-30-18)13-4-7-15(21)8-5-13/h3-9,11H,1,10,12H2,2H3