N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-phenyl-methanimine Openeye Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-phenyl-methanimine CAS Name: N-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1-phenylmethanimine IUPAC Name: N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-phenylmethanimine Traditional Name: (Z)-benzal-[4-(2-chlorobenzyl)piperazino]amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)N=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C18H20ClN3/c19-18-9-5-4-8-17(18)15-21-10-12-22(13-11-21)20-14-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2/b20-14-