2-[(3,4-dichlorophenyl)methoxy]benzamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: 2-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: 2-(3,4-dichlorobenzyl)oxybenzamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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