2,3-bis(chloranyl)-N-(4-phenoxybutyl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(4-phenoxybutyl)benzamide Openeye Name: 2,3-dichloro-N-(4-phenoxybutyl)benzamide CAS Name: 2,3-dichloro-N-(4-phenoxybutyl)benzamide IUPAC Name: 2,3-dichloro-N-(4-phenoxybutyl)benzamide Traditional Name: 2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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