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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-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]-4-prop-2-enoxybenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-2-11-25-16-9-5-14(6-10-16)19(24)21-12-17-22-18(23-26-17)13-3-7-15(20)8-4-13/h2-10H,1,11-12H2,(H,21,24)