1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methoxy]methanimine Traditional Name: (E)-(3,4-dichlorobenzylidene)-(3,4-dichlorobenzyl)oxy-amine Formula: C14H9Cl4NO MolecularWeight: 349.03936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CON=CC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CO/N=C/C2=CC(=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl4NO/c15-11-3-1-9(5-13(11)17)7-19-20-8-10-2-4-12(16)14(18)6-10/h1-7H,8H2/b19-7+