2,3,4,5-tetrakis(chloranyl)-6-nitro-N-(phenylmethyl)aniline

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2,3,4,5-tetrachloro-6-nitro-aniline CAS Name: 2,3,4,5-tetrachloro-6-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2,3,4,5-tetrachloro-6-nitroaniline Traditional Name: benzyl-(2,3,4,5-tetrachloro-6-nitro-phenyl)amine Formula: C13H8Cl4N2O2 MolecularWeight: 366.02682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8Cl4N2O2/c14-8-9(15)11(17)13(19(20)21)12(10(8)16)18-6-7-4-2-1-3-5-7/h1-5,18H,6H2