1-(2-chloranyl-4-piperazin-1-yl-phenyl)-N-[(E)-(2-chloranyl-4-piperazin-1-yl-phenyl)methylideneamino]methanimine

Systemtic Name: 1-(2-chloranyl-4-piperazin-1-yl-phenyl)-N-[(E)-(2-chloranyl-4-piperazin-1-yl-phenyl)methylideneamino]methanimine Openeye Name: 1-(2-chloro-4-piperazin-1-yl-phenyl)-N-[(E)-(2-chloro-4-piperazin-1-yl-phenyl)methyleneamino]methanimine CAS Name: 1-[2-chloro-4-(1-piperazinyl)phenyl]-N-[(E)-[2-chloro-4-(1-piperazinyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(2-chloro-4-piperazin-1-ylphenyl)-N-[(E)-(2-chloro-4-piperazin-1-ylphenyl)methylideneamino]methanimine Traditional Name: (E)-(2-chloro-4-piperazino-benzylidene)-[(E)-(2-chloro-4-piperazino-benzylidene)amino]amine Formula: C22H26Cl2N6 MolecularWeight: 445.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=C(C=C2)C=NN=CC3=C(C=C(C=C3)N4CCNCC4)Cl)Cl

Isomeric SMILES

C1NCCN(C1)C2=CC(=C(C=C2)/C=N/N=C/C3=C(C=C(C=C3)N4CCNCC4)Cl)Cl

InChI

InChI=1S/C22H26Cl2N6/c23-21-13-19(29-9-5-25-6-10-29)3-1-17(21)15-27-28-16-18-2-4-20(14-22(18)24)30-11-7-26-8-12-30/h1-4,13-16,25-26H,5-12H2/b27-15+,28-16+