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

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3,4-bis(chloranyl)aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-3,4-dichloro-aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-3,4-dichloroaniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3,4-dichloroaniline Traditional Name: 1-(2-bromophenyl)ethyl-(3,4-dichlorophenyl)amine Formula: C14H12BrCl2N MolecularWeight: 345.06178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12BrCl2N/c1-9(11-4-2-3-5-12(11)15)18-10-6-7-13(16)14(17)8-10/h2-9,18H,1H3