2-(4-bromophenyl)-1-(3-chloranyl-5-nitro-phenyl)ethanamine

Systemtic Name: 2-(4-bromophenyl)-1-(3-chloranyl-5-nitro-phenyl)ethanamine Openeye Name: 2-(4-bromophenyl)-1-(3-chloro-5-nitro-phenyl)ethanamine CAS Name: 2-(4-bromophenyl)-1-(3-chloro-5-nitrophenyl)ethanamine IUPAC Name: 2-(4-bromophenyl)-1-(3-chloro-5-nitrophenyl)ethanamine Traditional Name: [2-(4-bromophenyl)-1-(3-chloro-5-nitro-phenyl)ethyl]amine Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N)Br

InChI

InChI=1S/C14H12BrClN2O2/c15-11-3-1-9(2-4-11)5-14(17)10-6-12(16)8-13(7-10)18(19)20/h1-4,6-8,14H,5,17H2