1-[2-(3-chloranylpropylsulfonyl)phenyl]-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-[2-(3-chloranylpropylsulfonyl)phenyl]-N-(4-chlorophenyl)methanimine Openeye Name: N-(4-chlorophenyl)-1-[2-(3-chloropropylsulfonyl)phenyl]methanimine CAS Name: N-(4-chlorophenyl)-1-[2-(3-chloropropylsulfonyl)phenyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[2-(3-chloropropylsulfonyl)phenyl]methanimine Traditional Name: (4-chlorophenyl)-[2-(3-chloropropylsulfonyl)benzylidene]amine Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Cl)S(=O)(=O)CCCCl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Cl)S(=O)(=O)CCCCl

InChI

InChI=1S/C16H15Cl2NO2S/c17-10-3-11-22(20,21)16-5-2-1-4-13(16)12-19-15-8-6-14(18)7-9-15/h1-2,4-9,12H,3,10-11H2