N-[1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperidin-4-yl]-1-phenyl-methanimine Openeye Name: N-[1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-4-piperidyl]-1-phenyl-methanimine CAS Name: N-[1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-4-piperidinyl]-1-phenylmethanimine IUPAC Name: N-[1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]piperidin-4-yl]-1-phenylmethanimine Traditional Name: benzal-[1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-4-piperidyl]amine Formula: C25H24Cl2N2 MolecularWeight: 423.37746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=CC2=CC=CC=C2)C(C3=CC(=CC=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1N=CC2=CC=CC=C2)C(C3=CC(=CC=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H24Cl2N2/c26-21-10-6-9-20(17-21)25(23-11-4-5-12-24(23)27)29-15-13-22(14-16-29)28-18-19-7-2-1-3-8-19/h1-12,17-18,22,25H,13-16H2