N-(2-chlorophenyl)-1-(3-chlorophenyl)methanimine

Systemtic Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)methanimine Openeye Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)methanimine CAS Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)methanimine Traditional Name: (3-chlorobenzylidene)-(2-chlorophenyl)amine Formula: C13H9Cl2N MolecularWeight: 250.12326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N/c14-11-5-3-4-10(8-11)9-16-13-7-2-1-6-12(13)15/h1-9H