N-(4-bromanyl-2-chloranyl-phenyl)-1-(2-chlorophenyl)methanimine

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-1-(2-chlorophenyl)methanimine Openeye Name: N-(4-bromo-2-chloro-phenyl)-1-(2-chlorophenyl)methanimine CAS Name: N-(4-bromo-2-chlorophenyl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-(2-chlorophenyl)methanimine Traditional Name: (4-bromo-2-chloro-phenyl)-(2-chlorobenzylidene)amine Formula: C13H8BrCl2N MolecularWeight: 329.01932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C13H8BrCl2N/c14-10-5-6-13(12(16)7-10)17-8-9-3-1-2-4-11(9)15/h1-8H