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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenyl]propionamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=NC(=NO2)C3CC3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=NC(=NO2)C3CC3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-12(26-17-7-3-5-15(21)11-17)19(25)22-16-6-2-4-14(10-16)20-23-18(24-27-20)13-8-9-13/h2-7,10-13H,8-9H2,1H3,(H,22,25)