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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(E)-(3,4-dichlorophenyl)methyleneamino]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]methanimine Traditional Name: (E)-(3,4-dichlorobenzylidene)-[(E)-(3,4-dichlorobenzylidene)amino]amine Formula: C14H8Cl4N2 MolecularWeight: 346.03872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NN=CC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl4N2/c15-11-3-1-9(5-13(11)17)7-19-20-8-10-2-4-12(16)14(18)6-10/h1-8H/b19-7+,20-8+