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

Systemtic Name: 2-[4-[3,4-bis(chloranyl)phenoxy]butanoylamino]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[4-(3,4-dichlorophenoxy)butanoylamino]indane-2-carboxamide CAS Name: 2-[[4-(3,4-dichlorophenoxy)-1-oxobutyl]amino]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[4-(3,4-dichlorophenoxy)butanoylamino]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[4-(3,4-dichlorophenoxy)butanoylamino]indane-2-carboxamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)N)NC(=O)CCCOC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)N)NC(=O)CCCOC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c21-16-8-7-15(10-17(16)22)27-9-3-6-18(25)24-20(19(23)26)11-13-4-1-2-5-14(13)12-20/h1-2,4-5,7-8,10H,3,6,9,11-12H2,(H2,23,26)(H,24,25)