2,4,6-tris(bromanyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]aniline Openeye Name: 2,4,6-tribromo-N-[(2-chloro-5-nitro-phenyl)methyl]aniline CAS Name: 2,4,6-tribromo-N-[(2-chloro-5-nitrophenyl)methyl]aniline IUPAC Name: 2,4,6-tribromo-N-[(2-chloro-5-nitrophenyl)methyl]aniline Traditional Name: (2-chloro-5-nitro-benzyl)-(2,4,6-tribromophenyl)amine Formula: C13H8Br3ClN2O2 MolecularWeight: 499.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CNC2=C(C=C(C=C2Br)Br)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CNC2=C(C=C(C=C2Br)Br)Br)Cl

InChI

InChI=1S/C13H8Br3ClN2O2/c14-8-4-10(15)13(11(16)5-8)18-6-7-3-9(19(20)21)1-2-12(7)17/h1-5,18H,6H2