N-(2-chlorophenyl)-1-phenyl-1-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: N-(2-chlorophenyl)-1-phenyl-1-(4-phenylpiperazin-1-yl)methanimine Openeye Name: N-(2-chlorophenyl)-1-phenyl-1-(4-phenylpiperazin-1-yl)methanimine CAS Name: N-(2-chlorophenyl)-1-phenyl-1-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-phenyl-1-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (2-chlorophenyl)-[phenyl-(4-phenylpiperazino)methylene]amine Formula: C23H22ClN3 MolecularWeight: 375.89388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3/c24-21-13-7-8-14-22(21)25-23(19-9-3-1-4-10-19)27-17-15-26(16-18-27)20-11-5-2-6-12-20/h1-14H,15-18H2