N-(4-bromanyl-3-chloranyl-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(4-bromo-3-chloro-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C21H16BrClN2 MolecularWeight: 411.72214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)Br)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)Br)Cl)C4=CC=CC=C41

InChI

InChI=1S/C21H16BrClN2/c1-2-25-20-6-4-3-5-16(20)17-11-14(7-10-21(17)25)13-24-15-8-9-18(22)19(23)12-15/h3-13H,2H2,1H3