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

Systemtic Name: (NZ)-N-[[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-benzaldehyde oxime CAS Name: (1Z)-2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-2-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzaldoxime Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NO)Br)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N\O)Br)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15BrClNO3/c1-2-21-15-7-12(9-19-20)13(17)8-16(15)22-10-11-5-3-4-6-14(11)18/h3-9,20H,2,10H2,1H3/b19-9-