(NE)-N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxy-benzaldehyde oxime CAS Name: (1E)-4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(4-bromobenzyl)oxy-3-chloro-5-methoxy-benzaldoxime Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Cl)OCC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/O)Cl)OCC2=CC=C(C=C2)Br

InChI

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