2-[4-chloranyl-5-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-[4-chloranyl-5-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-isoxazol-5-yl-5-methyl-phenoxy)-N-[(Z)-1,3-dimethylbutylideneamino]acetamide CAS Name: 2-[4-chloro-2-(5-isoxazolyl)-5-methylphenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-[4-chloro-5-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(4-chloro-2-isoxazol-5-yl-5-methyl-phenoxy)-N-[(Z)-1,3-dimethylbutylideneamino]acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN=C(C)CC(C)C)C2=CC=NO2)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)N/N=C(/C)\CC(C)C)C2=CC=NO2)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-11(2)7-13(4)21-22-18(23)10-24-17-8-12(3)15(19)9-14(17)16-5-6-20-25-16/h5-6,8-9,11H,7,10H2,1-4H3,(H,22,23)/b21-13-