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3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylmethoxy-propanamide

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylmethoxy-propanamide

Systemtic Name:3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylmethoxy-propanamide
Openeye Name:N-benzyloxy-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylmethoxypropanamide
IUPAC Name:3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-phenylmethoxypropanamide
Traditional Name:N-benzoxy-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C18H16ClN3O3
MolecularWeight: 357.79094
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H16ClN3O3/c19-15-8-6-14(7-9-15)18-20-17(25-22-18)11-10-16(23)21-24-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,21,23)


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