N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(3-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C23H20ClFN2O3/c1-14-5-3-8-19(11-14)30-15(2)22(28)26-17-7-4-6-16(12-17)23(29)27-18-9-10-21(25)20(24)13-18/h3-13,15H,1-2H3,(H,26,28)(H,27,29)