N,N'-bis[(1S)-1-(4-chlorophenyl)ethyl]ethane-1,2-diimine

Systemtic Name: N,N'-bis[(1S)-1-(4-chlorophenyl)ethyl]ethane-1,2-diimine Openeye Name: N,N'-bis[(1S)-1-(4-chlorophenyl)ethyl]ethane-1,2-diimine CAS Name: N,N'-bis[(1S)-1-(4-chlorophenyl)ethyl]ethane-1,2-diimine IUPAC Name: N,N'-bis[(1S)-1-(4-chlorophenyl)ethyl]ethane-1,2-diimine Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-[2-[(1S)-1-(4-chlorophenyl)ethyl]iminoethylidene]amine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2/c1-13(15-3-7-17(19)8-4-15)21-11-12-22-14(2)16-5-9-18(20)10-6-16/h3-14H,1-2H3/t13-,14-/m0/s1