N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: 3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-benzaldehyde oxime CAS Name: 3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxybenzaldehyde oxime IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: 3-chloro-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzaldoxime Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl3NO3/c1-2-22-15-6-10(8-20-21)5-14(19)16(15)23-9-11-3-4-12(17)7-13(11)18/h3-8,21H,2,9H2,1H3