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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C(=O)NO)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C(=O)NO)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

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