2-(4-bromanyl-2-chloranyl-phenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(9-ethyl-3-carbazolyl)-2-methylpropanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)-2-methylpropanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propionamide Formula: C24H22BrClN2O2 MolecularWeight: 485.80068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=C(C=C(C=C3)Br)Cl)C4=CC=CC=C41

InChI

InChI=1S/C24H22BrClN2O2/c1-4-28-20-8-6-5-7-17(20)18-14-16(10-11-21(18)28)27-23(29)24(2,3)30-22-12-9-15(25)13-19(22)26/h5-14H,4H2,1-3H3,(H,27,29)