N-(3-acetamido-4-fluoranyl-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-2-(4-chlorobenzyl)oxy-benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H18ClFN2O3/c1-14(27)25-20-12-17(10-11-19(20)24)26-22(28)18-4-2-3-5-21(18)29-13-15-6-8-16(23)9-7-15/h2-12H,13H2,1H3,(H,25,27)(H,26,28)