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

Systemtic Name: (NZ)-N-[[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-benzaldehyde oxime CAS Name: (1Z)-2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-2-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzaldoxime Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NO)Br)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\O)Br)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13BrClNO3/c1-20-14-6-11(8-18-19)12(16)7-15(14)21-9-10-4-2-3-5-13(10)17/h2-8,19H,9H2,1H3/b18-8-