2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C23H19BrClN3O2 MolecularWeight: 484.77286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Br)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)COC3=C(C=C(C=C3)Cl)Br)C4=CC=CC=C41

InChI

InChI=1S/C23H19BrClN3O2/c1-2-28-20-6-4-3-5-17(20)18-11-15(7-9-21(18)28)13-26-27-23(29)14-30-22-10-8-16(25)12-19(22)24/h3-13H,2,14H2,1H3,(H,27,29)/b26-13+