2-(3-bromanylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)COC2=CC(=CC=C2)Br)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)COC2=CC(=CC=C2)Br)CC3=CC=CC=C31

InChI

InChI=1S/C17H15BrN2O2/c18-14-6-3-7-16(10-14)22-11-17(21)20-19-15-8-12-4-1-2-5-13(12)9-15/h1-7,10H,8-9,11H2,(H,20,21)