N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(4-chlorophenyl)methanediimine

Systemtic Name: N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(4-chlorophenyl)methanediimine Openeye Name: N'-[4-(4-bromophenyl)thiazol-2-yl]-N-(4-chlorophenyl)methanediimine CAS Name: N'-[4-(4-bromophenyl)-2-thiazolyl]-N-(4-chlorophenyl)methanediimine IUPAC Name: N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(4-chlorophenyl)methanediimine Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-[(4-chlorophenyl)iminomethylene]amine Formula: C16H9BrClN3S MolecularWeight: 390.68476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N=C=NC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N=C=NC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H9BrClN3S/c17-12-3-1-11(2-4-12)15-9-22-16(21-15)20-10-19-14-7-5-13(18)6-8-14/h1-9H