N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[(1S,2S)-1-chloro-1-phenylpropan-2-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(1S,2S)-1-chloro-1-phenylpropan-2-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[(1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl]amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)Cl)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)Cl)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2N/c1-12(16(18)14-5-3-2-4-6-14)19-11-13-7-9-15(17)10-8-13/h2-12,16H,1H3/t12-,16+/m0/s1