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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[4-chloranyl-5-methyl-2-(1,2-oxazol-5-yl)phenoxy]ethanamide Openeye Name: 2-(4-chloro-2-isoxazol-5-yl-5-methyl-phenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-[4-chloro-2-(5-isoxazolyl)-5-methylphenoxy]acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-[4-chloro-5-methyl-2-(1,2-oxazol-5-yl)phenoxy]acetamide Traditional Name: 2-(4-chloro-2-isoxazol-5-yl-5-methyl-phenoxy)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC(=C(C=C1C2=CC=NO2)Cl)C)C

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC(=C(C=C1C2=CC=NO2)Cl)C)/C

InChI

InChI=1S/C16H18ClN3O3/c1-4-11(3)19-20-16(21)9-22-15-7-10(2)13(17)8-12(15)14-5-6-18-23-14/h5-8H,4,9H2,1-3H3,(H,20,21)/b19-11-