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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-11-19-17(21-23-11)13-4-8-15(9-5-13)20-16(22)10-12-2-6-14(18)7-3-12/h2-9H,10H2,1H3,(H,20,22)