N-[(2,4-dichlorophenyl)methoxy]-1-(5-methyl-1,2-oxazol-4-yl)ethanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-1-(5-methyl-1,2-oxazol-4-yl)ethanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-1-(5-methylisoxazol-4-yl)ethanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-1-(5-methyl-4-isoxazolyl)ethanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1-(5-methyl-1,2-oxazol-4-yl)ethanimine Traditional Name: (E)-(2,4-dichlorobenzyl)oxy-[1-(5-methylisoxazol-4-yl)ethylidene]amine Formula: C13H12Cl2N2O2 MolecularWeight: 299.15258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=NOCC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=NO1)/C(=N/OCC2=C(C=C(C=C2)Cl)Cl)/C

InChI

InChI=1S/C13H12Cl2N2O2/c1-8(12-6-16-19-9(12)2)17-18-7-10-3-4-11(14)5-13(10)15/h3-6H,7H2,1-2H3/b17-8+