3,5-bis(chloranyl)-N-(1-oxidanylidene-2,3-dihydroinden-5-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(1-oxidanylidene-2,3-dihydroinden-5-yl)benzamide Openeye Name: 3,5-dichloro-N-(1-oxoindan-5-yl)benzamide CAS Name: 3,5-dichloro-N-(1-oxo-2,3-dihydroinden-5-yl)benzamide IUPAC Name: 3,5-dichloro-N-(1-oxo-2,3-dihydroinden-5-yl)benzamide Traditional Name: 3,5-dichloro-N-(1-ketoindan-5-yl)benzamide Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c17-11-5-10(6-12(18)8-11)16(21)19-13-2-3-14-9(7-13)1-4-15(14)20/h2-3,5-8H,1,4H2,(H,19,21)