N-[2,6-bis(chloranyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-(2,6-dichlorophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C21H17Cl2NO2S MolecularWeight: 418.33618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2S/c22-17-5-2-6-18(23)20(17)24-21(25)19-9-13(12-27-19)11-26-16-8-7-14-3-1-4-15(14)10-16/h2,5-10,12H,1,3-4,11H2,(H,24,25)