3-chloranyl-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzamide Openeye Name: 3-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzamide CAS Name: 3-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]benzamide Traditional Name: 3-chloro-N-[4-(4-fluorobenzyl)oxybenzyl]benzamide Formula: C21H17ClFNO2 MolecularWeight: 369.816583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFNO2/c22-18-3-1-2-17(12-18)21(25)24-13-15-6-10-20(11-7-15)26-14-16-4-8-19(23)9-5-16/h1-12H,13-14H2,(H,24,25)