N-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide

Systemtic Name: N-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[[3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl]cyclopropanecarboxamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1CC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3CC3

Isomeric SMILES

C=CCN(CC1CC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C17H19ClN2O2/c1-2-9-20(17(21)13-3-4-13)11-15-10-16(19-22-15)12-5-7-14(18)8-6-12/h2,5-8,13,15H,1,3-4,9-11H2