4-[2-(3-chloranylphenoxy)propanoylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 4-[2-(3-chloranylphenoxy)propanoylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 4-[2-(3-chlorophenoxy)propanoylamino]-N-(4-fluorophenyl)benzamide CAS Name: 4-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 4-[2-(3-chlorophenoxy)propanoylamino]-N-(4-fluorophenyl)benzamide Traditional Name: 4-[2-(3-chlorophenoxy)propanoylamino]-N-(4-fluorophenyl)benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)F)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)F)OC3=CC(=CC=C3)Cl

InChI

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