[2-[(3-bromophenyl)iminomethyl]phenyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [2-[(3-bromophenyl)iminomethyl]phenyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [2-[(3-bromophenyl)iminomethyl]phenyl] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [2-[(3-bromophenyl)iminomethyl]phenyl] ester IUPAC Name: [2-[(3-bromophenyl)iminomethyl]phenyl] 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [2-[(3-bromophenyl)iminomethyl]phenyl] ester Formula: C21H14BrCl2NO3 MolecularWeight: 479.15076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)Br)OC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=CC=C2)Br)OC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H14BrCl2NO3/c22-15-5-3-6-17(10-15)25-12-14-4-1-2-7-19(14)28-21(26)13-27-20-9-8-16(23)11-18(20)24/h1-12H,13H2