N-(3-bromophenyl)-1-(2-chlorophenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(3-bromophenyl)-1-(2-chlorophenyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(3-bromophenyl)-1-(2-chlorophenyl)-1-(1-piperidyl)methanimine CAS Name: N-(3-bromophenyl)-1-(2-chlorophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-(2-chlorophenyl)-1-piperidin-1-ylmethanimine Traditional Name: (3-bromophenyl)-[(2-chlorophenyl)-piperidino-methylene]amine Formula: C18H18BrClN2 MolecularWeight: 377.70592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2=CC(=CC=C2)Br)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=NC2=CC(=CC=C2)Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18BrClN2/c19-14-7-6-8-15(13-14)21-18(22-11-4-1-5-12-22)16-9-2-3-10-17(16)20/h2-3,6-10,13H,1,4-5,11-12H2