3-[[2,3-bis(chloranyl)phenoxy]methyl]benzamide

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]benzamide Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]benzamide CAS Name: 3-[(2,3-dichlorophenoxy)methyl]benzamide IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]benzamide Traditional Name: 3-[(2,3-dichlorophenoxy)methyl]benzamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C(=CC=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C(=CC=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C14H11Cl2NO2/c15-11-5-2-6-12(13(11)16)19-8-9-3-1-4-10(7-9)14(17)18/h1-7H,8H2,(H2,17,18)