2-chloranyl-5-nitro-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 2-chloranyl-5-nitro-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 2-chloro-5-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 2-chloro-5-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 2-chloro-5-nitro-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (2-chloro-5-nitro-phenyl)-(2,3,6-trichlorobenzyl)amine Formula: C13H8Cl4N2O2 MolecularWeight: 366.02682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NCC2=C(C=CC(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NCC2=C(C=CC(=C2Cl)Cl)Cl)Cl

InChI

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