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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-[(4-chlorophenyl)methylideneamino]propyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[3-[(4-chlorophenyl)methyleneamino]propyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-[(4-chlorophenyl)methylideneamino]propyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[3-[(4-chlorophenyl)methylideneamino]propyl]methanimine Traditional Name: (4-chlorobenzylidene)-[3-[(4-chlorobenzylidene)amino]propyl]amine Formula: C17H16Cl2N2 MolecularWeight: 319.22834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2/c18-16-6-2-14(3-7-16)12-20-10-1-11-21-13-15-4-8-17(19)9-5-15/h2-9,12-13H,1,10-11H2