2-(3-bromanylphenoxy)-N-(fluoren-9-ylideneamino)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(fluoren-9-ylideneamino)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(fluoren-9-ylideneamino)acetamide CAS Name: 2-(3-bromophenoxy)-N-(9-fluorenylideneamino)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(fluoren-9-ylideneamino)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(fluoren-9-ylideneamino)acetamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NNC(=O)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H15BrN2O2/c22-14-6-5-7-15(12-14)26-13-20(25)23-24-21-18-10-3-1-8-16(18)17-9-2-4-11-19(17)21/h1-12H,13H2,(H,23,25)