N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,4,5-tris(chloranyl)aniline

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,4,5-tris(chloranyl)aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2,4,5-trichloro-aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,4,5-trichloroaniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2,4,5-trichloroaniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(2,4,5-trichlorophenyl)amine Formula: C15H13BrCl3NO MolecularWeight: 409.53282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrCl3NO/c1-8(9-3-4-15(21-2)10(16)5-9)20-14-7-12(18)11(17)6-13(14)19/h3-8,20H,1-2H3