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

Systemtic Name: 4-bromanyl-N-[(4-bromanyl-3-nitro-phenyl)methyl]-2,6-bis(chloranyl)aniline Openeye Name: 4-bromo-N-[(4-bromo-3-nitro-phenyl)methyl]-2,6-dichloro-aniline CAS Name: 4-bromo-N-[(4-bromo-3-nitrophenyl)methyl]-2,6-dichloroaniline IUPAC Name: 4-bromo-N-[(4-bromo-3-nitrophenyl)methyl]-2,6-dichloroaniline Traditional Name: (4-bromo-2,6-dichloro-phenyl)-(4-bromo-3-nitro-benzyl)amine Formula: C13H8Br2Cl2N2O2 MolecularWeight: 454.92882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=C(C=C(C=C2Cl)Br)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1CNC2=C(C=C(C=C2Cl)Br)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C13H8Br2Cl2N2O2/c14-8-4-10(16)13(11(17)5-8)18-6-7-1-2-9(15)12(3-7)19(20)21/h1-5,18H,6H2