2,4,6-tris(chloranyl)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline CAS Name: 2,4,6-trichloro-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]aniline Traditional Name: [1-(4-methyl-3-nitro-phenyl)ethylideneamino]-(2,4,6-trichlorophenyl)amine Formula: C15H12Cl3N3O2 MolecularWeight: 372.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2Cl)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2Cl)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl3N3O2/c1-8-3-4-10(5-14(8)21(22)23)9(2)19-20-15-12(17)6-11(16)7-13(15)18/h3-7,20H,1-2H3