2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=C(C=CC=C3Cl)F

InChI

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