2-[[3,4-bis(chloranyl)phenoxy]methyl]benzamide

Systemtic Name: 2-[[3,4-bis(chloranyl)phenoxy]methyl]benzamide Openeye Name: 2-[(3,4-dichlorophenoxy)methyl]benzamide CAS Name: 2-[(3,4-dichlorophenoxy)methyl]benzamide IUPAC Name: 2-[(3,4-dichlorophenoxy)methyl]benzamide Traditional Name: 2-[(3,4-dichlorophenoxy)methyl]benzamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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