N-[1-(3-bromophenyl)ethyl]-2,4,6-tris(chloranyl)aniline

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2,4,6-tris(chloranyl)aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-2,4,6-trichloro-aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-2,4,6-trichloroaniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2,4,6-trichloroaniline Traditional Name: 1-(3-bromophenyl)ethyl-(2,4,6-trichlorophenyl)amine Formula: C14H11BrCl3N MolecularWeight: 379.50684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrCl3N/c1-8(9-3-2-4-10(15)5-9)19-14-12(17)6-11(16)7-13(14)18/h2-8,19H,1H3