3,5-bis(chloranyl)-N-(4-phenoxybutyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-phenoxybutyl)benzamide Openeye Name: 3,5-dichloro-N-(4-phenoxybutyl)benzamide CAS Name: 3,5-dichloro-N-(4-phenoxybutyl)benzamide IUPAC Name: 3,5-dichloro-N-(4-phenoxybutyl)benzamide Traditional Name: 3,5-dichloro-N-(4-phenoxybutyl)benzamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c18-14-10-13(11-15(19)12-14)17(21)20-8-4-5-9-22-16-6-2-1-3-7-16/h1-3,6-7,10-12H,4-5,8-9H2,(H,20,21)