2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)-N-indan-1-yl-acetamide CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)-N-indan-1-yl-acetamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C17H15Cl2NO2/c18-13-7-10(8-14(19)17(13)22)9-16(21)20-15-6-5-11-3-1-2-4-12(11)15/h1-4,7-8,15,22H,5-6,9H2,(H,20,21)