(NZ)-N-[[3-bromanyl-5-chloranyl-2-(2-diethylaminoethyloxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-bromanyl-5-chloranyl-2-(2-diethylaminoethyloxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-5-chloro-2-(2-diethylaminoethyloxy)benzaldehyde oxime CAS Name: (1Z)-3-bromo-5-chloro-2-(2-diethylaminoethyloxy)benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-5-chloro-2-(2-diethylaminoethyloxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-5-chloro-2-(2-diethylaminoethyloxy)benzaldoxime Formula: C13H18BrClN2O2 MolecularWeight: 349.65122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1C=NO)Cl)Br

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1/C=N\O)Cl)Br

InChI

InChI=1S/C13H18BrClN2O2/c1-3-17(4-2)5-6-19-13-10(9-16-18)7-11(15)8-12(13)14/h7-9,18H,3-6H2,1-2H3/b16-9-