1-(9-ethylcarbazol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(2,4,5-trichlorophenyl)amine Formula: C21H15Cl3N2 MolecularWeight: 401.7162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3Cl)Cl)Cl)C4=CC=CC=C41

InChI

InChI=1S/C21H15Cl3N2/c1-2-26-20-6-4-3-5-14(20)15-9-13(7-8-21(15)26)12-25-19-11-17(23)16(22)10-18(19)24/h3-12H,2H2,1H3