2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-indan-5-yl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-indan-5-yl-acetamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c18-15-7-4-11(8-16(15)19)9-17(21)20-14-6-5-12-2-1-3-13(12)10-14/h4-8,10H,1-3,9H2,(H,20,21)