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

Systemtic Name: (NE)-N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxy-benzaldehyde oxime CAS Name: (1E)-4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(4-bromobenzyl)oxy-3-chloro-5-ethoxy-benzaldoxime Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)Cl)OCC2=CC=C(C=C2)Br

InChI

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