1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methyleneamino]ethyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-[(4-chlorobenzylidene)amino]ethyl]amine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2