4-[2,4-bis(chloranyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-indan-5-yl-butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-indan-5-yl-butyramide Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2/c20-15-7-9-18(17(21)12-15)24-10-2-5-19(23)22-16-8-6-13-3-1-4-14(13)11-16/h6-9,11-12H,1-5,10H2,(H,22,23)