2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-(3-chlorophenyl)acetamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)NC3=CC(=CC=C3)Cl)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CC(=O)NC3=CC(=CC=C3)Cl)C=C(C=C2)Cl

InChI

InChI=1S/C17H15Cl2NO/c18-13-2-1-3-15(9-13)20-17(21)8-12-5-4-11-6-7-14(19)10-16(11)12/h1-3,6-7,9-10,12H,4-5,8H2,(H,20,21)