N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(2-phenoxypropanoylamino)benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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