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

Systemtic Name: N-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)-1-phenyl-methanimine Openeye Name: N-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)-1-phenyl-methanimine CAS Name: N-(2-chlorophenyl)-1-(4-methyl-1-piperazinyl)-1-phenylmethanimine IUPAC Name: N-(2-chlorophenyl)-1-(4-methylpiperazin-1-yl)-1-phenylmethanimine Traditional Name: (2-chlorophenyl)-[(4-methylpiperazino)-phenyl-methylene]amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H20ClN3/c1-21-11-13-22(14-12-21)18(15-7-3-2-4-8-15)20-17-10-6-5-9-16(17)19/h2-10H,11-14H2,1H3