(NE)-N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-2-[(4-chlorophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-5-bromo-2-[(4-chlorophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-2-(4-chlorobenzyl)oxy-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)Br)C=NO)Cl

Isomeric SMILES

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

InChI

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