1-(2-chlorophenyl)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]ethanimine Openeye Name: 1-(2-chlorophenyl)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]ethanimine CAS Name: 1-(2-chlorophenyl)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]ethanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(E)-1-(2-chlorophenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(2-chlorophenyl)ethylidene-[(E)-1-(2-chlorophenyl)ethylideneamino]amine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC=CC=C1Cl)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\N=C(\C1=CC=CC=C1Cl)/C)/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14Cl2N2/c1-11(13-7-3-5-9-15(13)17)19-20-12(2)14-8-4-6-10-16(14)18/h3-10H,1-2H3/b19-11+,20-12+