3-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]benzamide Openeye Name: 3-[(2-chlorophenyl)methoxy]benzamide CAS Name: 3-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 3-(2-chlorobenzyl)oxybenzamide Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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