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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[3-[(3,4-dichlorophenyl)methylideneamino]propyl]methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-[3-[(3,4-dichlorophenyl)methyleneamino]propyl]methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-[3-[(3,4-dichlorophenyl)methylideneamino]propyl]methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[3-[(3,4-dichlorophenyl)methylideneamino]propyl]methanimine Traditional Name: (3,4-dichlorobenzylidene)-[3-[(3,4-dichlorobenzylidene)amino]propyl]amine Formula: C17H14Cl4N2 MolecularWeight: 388.11846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl4N2/c18-14-4-2-12(8-16(14)20)10-22-6-1-7-23-11-13-3-5-15(19)17(21)9-13/h2-5,8-11H,1,6-7H2