N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C22H18ClFN2O4 MolecularWeight: 428.840723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C22H18ClFN2O4/c1-29-17-6-8-18(9-7-17)30-13-21(27)25-15-4-2-3-14(11-15)22(28)26-16-5-10-20(24)19(23)12-16/h2-12H,13H2,1H3,(H,25,27)(H,26,28)