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

Systemtic Name: N-[[3-chloranyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]benzaldehyde oxime CAS Name: 3-chloro-4-[(3,4-dichlorophenyl)methoxy]benzaldehyde oxime IUPAC Name: N-[[3-chloro-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: 3-chloro-4-(3,4-dichlorobenzyl)oxy-benzaldoxime Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=NO)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=NO)Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO2/c15-11-3-1-10(6-12(11)16)8-20-14-4-2-9(7-18-19)5-13(14)17/h1-7,19H,8H2