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5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1,2-oxazole-3-carboxamide

5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1,2-oxazole-3-carboxamide

Systemtic Name:5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1,2-oxazole-3-carboxamide
Openeye Name:N-allyl-5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-prop-2-ynyl-isoxazole-3-carboxamide
CAS Name:5-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-prop-2-enyl-N-prop-2-ynyl-3-isoxazolecarboxamide
IUPAC Name:5-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1,2-oxazole-3-carboxamide
Traditional Name:N-allyl-5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-propargyl-isoxazole-3-carboxamide
Formula: C19H19ClN2O3
MolecularWeight: 358.81876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=CC(=NO2)C(=O)N(CC=C)CC#C


Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=CC(=NO2)C(=O)N(CC=C)CC#C


InChI

InChI=1S/C19H19ClN2O3/c1-5-7-22(8-6-2)19(23)17-11-16(25-21-17)12-24-15-9-13(3)18(20)14(4)10-15/h1,6,9-11H,2,7-8,12H2,3-4H3


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