N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(3-chlorophenyl)amine Formula: C13H9Cl2N MolecularWeight: 250.12326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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