N-[2,6-bis(bromanyl)phenyl]-3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[2,6-bis(bromanyl)phenyl]-3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-N-(2,6-dibromophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-N-(2,6-dibromophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-N-(2,6-dibromophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(2,6-dibromophenyl)amine Formula: C13H5Br2ClF3N3O4 MolecularWeight: 519.45271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])Br

InChI

InChI=1S/C13H5Br2ClF3N3O4/c14-6-2-1-3-7(15)10(6)20-11-8(21(23)24)4-5(13(17,18)19)9(16)12(11)22(25)26/h1-4,20H