N-[2,4-bis(chloranyl)phenoxy]-1-(4-bromophenyl)methanimine

Systemtic Name: N-[2,4-bis(chloranyl)phenoxy]-1-(4-bromophenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(2,4-dichlorophenoxy)methanimine CAS Name: 1-(4-bromophenyl)-N-(2,4-dichlorophenoxy)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2,4-dichlorophenoxy)methanimine Traditional Name: (Z)-(4-bromobenzylidene)-(2,4-dichlorophenoxy)amine Formula: C13H8BrCl2NO MolecularWeight: 345.01872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\OC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C13H8BrCl2NO/c14-10-3-1-9(2-4-10)8-17-18-13-6-5-11(15)7-12(13)16/h1-8H/b17-8-