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

Systemtic Name: N-(3-bromophenyl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(3-bromophenyl)-1-(4-chlorophenyl)methanimine CAS Name: N-(3-bromophenyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-(4-chlorophenyl)methanimine Traditional Name: (3-bromophenyl)-(4-chlorobenzylidene)amine Formula: C13H9BrClN MolecularWeight: 294.57426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClN/c14-11-2-1-3-13(8-11)16-9-10-4-6-12(15)7-5-10/h1-9H