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

Systemtic Name: 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-indane-2-carboxamide CAS Name: 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-methyl-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-indane-2-carboxamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC2=CC=CC=C2C1)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C1(CC2=CC=CC=C2C1)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-24-20(27)21(12-14-5-2-3-6-15(14)13-21)25-19(26)7-4-10-28-18-9-8-16(22)11-17(18)23/h2-3,5-6,8-9,11H,4,7,10,12-13H2,1H3,(H,24,27)(H,25,26)