2-[2,4-bis(bromanyl)phenoxy]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-(2,4-dibromophenoxy)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C23H20Br2N2O2 MolecularWeight: 516.2251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Br2N2O2/c1-3-27-20-7-5-4-6-17(20)18-13-16(9-10-21(18)27)26-23(28)14(2)29-22-11-8-15(24)12-19(22)25/h4-14H,3H2,1-2H3,(H,26,28)