1-(4-bromophenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (4-bromobenzylidene)-(2,4,5-trichlorophenyl)amine Formula: C13H7BrCl3N MolecularWeight: 363.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2Cl)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2Cl)Cl)Cl)Br

InChI

InChI=1S/C13H7BrCl3N/c14-9-3-1-8(2-4-9)7-18-13-6-11(16)10(15)5-12(13)17/h1-7H