1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]butyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]butyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methyleneamino]butyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]butyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]butyl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-[(4-chlorobenzylidene)amino]butyl]amine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2/c19-17-7-3-15(4-8-17)13-21-11-1-2-12-22-14-16-5-9-18(20)10-6-16/h3-10,13-14H,1-2,11-12H2