(NE)-N-[[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[(4-bromophenyl)methoxy]-5-chloro-benzaldehyde oxime CAS Name: (1E)-2-[(4-bromophenyl)methoxy]-5-chlorobenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(4-bromobenzyl)oxy-5-chloro-benzaldoxime Formula: C14H11BrClNO2 MolecularWeight: 340.59964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C=NO)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)/C=N/O)Br

InChI

InChI=1S/C14H11BrClNO2/c15-12-3-1-10(2-4-12)9-19-14-6-5-13(16)7-11(14)8-17-18/h1-8,18H,9H2/b17-8+