N-[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-methoxy-acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=CC=C3Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O3/c1-23-10-15(22)19-12-6-4-5-11(9-12)17-20-16(21-24-17)13-7-2-3-8-14(13)18/h2-9H,10H2,1H3,(H,19,22)