N-(4-bromophenyl)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methanimine Openeye Name: N-(4-bromophenyl)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methanimine CAS Name: N-(4-bromophenyl)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]methanimine Traditional Name: (4-bromophenyl)-[3-(2,4-dichlorobenzyl)oxybenzylidene]amine Formula: C20H14BrCl2NO MolecularWeight: 435.14126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrCl2NO/c21-16-5-8-18(9-6-16)24-12-14-2-1-3-19(10-14)25-13-15-4-7-17(22)11-20(15)23/h1-12H,13H2