N1-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[1-(3-bromo-4-fluoro-phenyl)ethyl]-3-chloro-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[1-(3-bromo-4-fluorophenyl)ethyl]-3-chloro-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[1-(3-bromo-4-fluorophenyl)ethyl]-3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[1-(3-bromo-4-fluoro-phenyl)ethylamino]-6-chloro-phenyl]-dimethyl-amine Formula: C16H17BrClFN2 MolecularWeight: 371.674983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)Br)NC2=C(C(=CC=C2)Cl)N(C)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)Br)NC2=C(C(=CC=C2)Cl)N(C)C

InChI

InChI=1S/C16H17BrClFN2/c1-10(11-7-8-14(19)12(17)9-11)20-15-6-4-5-13(18)16(15)21(2)3/h4-10,20H,1-3H3