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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-isopropoxy-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propan-2-yloxybenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-isopropoxy-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(2)25-16-9-5-14(6-10-16)19(24)21-11-17-22-18(23-26-17)13-3-7-15(20)8-4-13/h3-10,12H,11H2,1-2H3,(H,21,24)