N-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: N-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: 3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-benzaldehyde oxime CAS Name: 3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxybenzaldehyde oxime IUPAC Name: N-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: 3-bromo-4-(3,4-dichlorobenzyl)oxy-5-ethoxy-benzaldoxime Formula: C16H14BrCl2NO3 MolecularWeight: 419.09726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NO)Br)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14BrCl2NO3/c1-2-22-15-7-11(8-20-21)5-12(17)16(15)23-9-10-3-4-13(18)14(19)6-10/h3-8,21H,2,9H2,1H3