1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]ethanimine Traditional Name: 1-(4-chlorophenyl)ethyl-[1-(4-chlorophenyl)ethylidene]amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N/c1-11(13-3-7-15(17)8-4-13)19-12(2)14-5-9-16(18)10-6-14/h3-11H,1-2H3