1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)aziridin-1-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)aziridin-1-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)aziridin-1-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)-1-aziridinyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-chlorophenyl)aziridin-1-yl]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[2-(4-chlorophenyl)ethylenimin-1-yl]amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(N1/N=C/C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12Cl2N2/c16-13-5-1-11(2-6-13)9-18-19-10-15(19)12-3-7-14(17)8-4-12/h1-9,15H,10H2/b18-9+