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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(3-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylpropanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(3-chlorophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC1=NC(=NO1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N(CC=C)CC1=NC(=NO1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-3-12-25(21(26)15(2)27-18-11-7-10-17(22)13-18)14-19-23-20(24-28-19)16-8-5-4-6-9-16/h3-11,13,15H,1,12,14H2,2H3