2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-oxidanyl-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-oxidanyl-1,3-dihydroindene-2-carboxamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[2-(hydroxycarbamoyl)indan-2-yl]butanamide CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-hydroxy-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-hydroxy-1,3-dihydroindene-2-carboxamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[2-(hydroxycarbamoyl)indan-2-yl]butyramide Formula: C20H20Cl2N2O4 MolecularWeight: 423.2898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)NO)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)NO)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O4/c21-15-7-8-17(16(22)10-15)28-9-3-6-18(25)23-20(19(26)24-27)11-13-4-1-2-5-14(13)12-20/h1-2,4-5,7-8,10,27H,3,6,9,11-12H2,(H,23,25)(H,24,26)