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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Openeye Name: N-(2,5-dichlorophenyl)-4-(indan-5-yloxymethyl)benzamide CAS Name: N-(2,5-dichlorophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide IUPAC Name: N-(2,5-dichlorophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)benzamide Traditional Name: N-(2,5-dichlorophenyl)-4-(indan-5-yloxymethyl)benzamide Formula: C23H19Cl2NO2 MolecularWeight: 412.30846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO2/c24-19-9-11-21(25)22(13-19)26-23(27)17-6-4-15(5-7-17)14-28-20-10-8-16-2-1-3-18(16)12-20/h4-13H,1-3,14H2,(H,26,27)