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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC(=CC=C2)Br)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)COC2=CC(=CC=C2)Br)/C3=CC=CC=C31

InChI

InChI=1S/C17H15BrN2O2/c18-13-5-3-6-14(10-13)22-11-17(21)20-19-16-9-8-12-4-1-2-7-15(12)16/h1-7,10H,8-9,11H2,(H,20,21)/b19-16-