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

Systemtic Name: N-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-(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)NOCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NOCC2=CC(=C(C=C2)Cl)Cl

InChI

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