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

Systemtic Name: (NZ)-N-[[3-bromanyl-5-chloranyl-2-(2-dimethylaminoethyloxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-5-chloro-2-(2-dimethylaminoethyloxy)benzaldehyde oxime CAS Name: (1Z)-3-bromo-5-chloro-2-(2-dimethylaminoethyloxy)benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-5-chloro-2-(2-dimethylaminoethyloxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-5-chloro-2-(2-dimethylaminoethyloxy)benzaldoxime Formula: C11H14BrClN2O2 MolecularWeight: 321.59806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1C=NO)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrClN2O2/c1-15(2)3-4-17-11-8(7-14-16)5-9(13)6-10(11)12/h5-7,16H,3-4H2,1-2H3/b14-7-