2,4,6-tris(chloranyl)-N-[(2-methyl-3-nitro-phenyl)methyl]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(2-methyl-3-nitro-phenyl)methyl]aniline Openeye Name: 2,4,6-trichloro-N-[(2-methyl-3-nitro-phenyl)methyl]aniline CAS Name: 2,4,6-trichloro-N-[(2-methyl-3-nitrophenyl)methyl]aniline IUPAC Name: 2,4,6-trichloro-N-[(2-methyl-3-nitrophenyl)methyl]aniline Traditional Name: (2-methyl-3-nitro-benzyl)-(2,4,6-trichlorophenyl)amine Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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