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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-15(29-20-9-5-8-18(24)14-20)21(28)25-19-12-10-17(11-13-19)23-27-26-22(30-23)16-6-3-2-4-7-16/h2-15H,1H3,(H,25,28)