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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2Cl)Cl

InChI

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