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

Systemtic Name: 2,4,5-tris(chloranyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]aniline Openeye Name: 2,4,5-trichloro-N-[(2-chloro-5-nitro-phenyl)methyl]aniline CAS Name: 2,4,5-trichloro-N-[(2-chloro-5-nitrophenyl)methyl]aniline IUPAC Name: 2,4,5-trichloro-N-[(2-chloro-5-nitrophenyl)methyl]aniline Traditional Name: (2-chloro-5-nitro-benzyl)-(2,4,5-trichlorophenyl)amine Formula: C13H8Cl4N2O2 MolecularWeight: 366.02682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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