3-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: 3-[(4-chlorophenyl)methoxy]benzamide Openeye Name: 3-[(4-chlorophenyl)methoxy]benzamide CAS Name: 3-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: 3-[(4-chlorophenyl)methoxy]benzamide Traditional Name: 3-(4-chlorobenzyl)oxybenzamide Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2/c15-12-6-4-10(5-7-12)9-18-13-3-1-2-11(8-13)14(16)17/h1-8H,9H2,(H2,16,17)