2-(4-bromanylphenoxy)-N-(9H-fluoren-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(9H-fluoren-2-ylmethylideneamino)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(9H-fluoren-2-ylmethyleneamino)acetamide CAS Name: 2-(4-bromophenoxy)-N-(9H-fluoren-2-ylmethylideneamino)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(9H-fluoren-2-ylmethylideneamino)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(9H-fluoren-2-ylmethyleneamino)acetamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C=NNC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)C=NNC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2/c23-18-6-8-19(9-7-18)27-14-22(26)25-24-13-15-5-10-21-17(11-15)12-16-3-1-2-4-20(16)21/h1-11,13H,12,14H2,(H,25,26)