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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-8-4-5-13(11-15)12-20-16(23)9-10-17-21-22-18(24-17)14-6-2-1-3-7-14/h1-8,11H,9-10,12H2,(H,20,23)