2,4,5-tris(chloranyl)-N-[(4-methyl-3-nitro-phenyl)methyl]aniline

Systemtic Name: 2,4,5-tris(chloranyl)-N-[(4-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 2,4,5-trichloro-N-[(4-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 2,4,5-trichloro-N-[(4-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 2,4,5-trichloro-N-[(4-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (4-methyl-3-nitro-benzyl)-(2,4,5-trichlorophenyl)amine Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl3N2O2/c1-8-2-3-9(4-14(8)19(20)21)7-18-13-6-11(16)10(15)5-12(13)17/h2-6,18H,7H2,1H3